HEADER    RNA BINDING PROTEIN                     29-AUG-19   6SOE              
TITLE     MOUSE RBM20 RRM DOMAIN                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA-BINDING PROTEIN 20;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RNA-BINDING MOTIF PROTEIN 20;                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: RBM20;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: LYSY;                                     
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-HIS1A                                 
KEYWDS    ALTERNATIVE SPLICING, RNA BINDING PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    C.D.MACKERETH,S.K.UPADHYAY                                            
REVDAT   3   13-MAY-20 6SOE    1       JRNL                                     
REVDAT   2   01-APR-20 6SOE    1       JRNL                                     
REVDAT   1   06-NOV-19 6SOE    0                                                
JRNL        AUTH   S.K.UPADHYAY,C.D.MACKERETH                                   
JRNL        TITL   STRUCTURAL BASIS OF UCUU RNA MOTIF RECOGNITION BY SPLICING   
JRNL        TITL 2 FACTOR RBM20.                                                
JRNL        REF    NUCLEIC ACIDS RES.            V.  48  4538 2020              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   32187365                                                     
JRNL        DOI    10.1093/NAR/GKAA168                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.D.MACKERETH,S.K.UPADHYAY                                   
REMARK   1  TITL   STRUCTURAL BASIS OF UCUU RNA MOTIF RECOGNITION BY SPLICING   
REMARK   1  TITL 2 FACTOR RBM20                                                 
REMARK   1  REF    BIORXIV                                    2019              
REMARK   1  REFN                                                                
REMARK   1  DOI    10.1101/823351                                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, CNS                                            
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), BRUNGER,        
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ARIA 2.3                                  
REMARK   4                                                                      
REMARK   4 6SOE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 29-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292104048.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 70                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 400 UM [U-99% 13C; U-99% 15N]      
REMARK 210                                   MOUSE RBM20 RRM DOMAIN, 20 MM      
REMARK 210                                   SODIUM PHOSPHATE, 50 MM SODIUM     
REMARK 210                                   CHLORIDE, 2 MM DTT, 90% H2O/10%    
REMARK 210                                   D2O; 500 UM MOUSE RBM20 RRM        
REMARK 210                                   DOMAIN, 20 MM SODIUM PHOSPHATE,    
REMARK 210                                   50 MM SODIUM CHLORIDE, 2 MM DTT,   
REMARK 210                                   90% H2O/10% D2O; 170 UM [U-99%     
REMARK 210                                   13C] MOUSE RBM20 RRM DOMAIN, 20    
REMARK 210                                   MM SODIUM PHOSPHATE, 50 MM         
REMARK 210                                   SODIUM CHLORIDE, 2 MM DTT, 100%    
REMARK 210                                   D2O; 100 UM [U-10% 13C; U-99%      
REMARK 210                                   15N] MOUSE RBM20 RRM DOMAIN, 20    
REMARK 210                                   MM SODIUM PHOSPHATE, 50 MM         
REMARK 210                                   SODIUM CHLORIDE, 2 MM DTT, 90%     
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HN(CA)CO; 3D HNCA; 3D HNCACB; 3D   
REMARK 210                                   CBCA(CO)NH; 2D 1H-13C HSQC         
REMARK 210                                   ALIPHATIC; 3D H(C)(CO)NH-TOCSY;    
REMARK 210                                   3D (H)C(CO)NH-TOCSY; 3D HCCH-      
REMARK 210                                   TOCSY; 2D 1H-13C HSQC CT; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 2D 1H-13C HSQC           
REMARK 210                                   AROMATIC; 2D 1H-1H NOESY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE NEO; AVANCE III             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, SPARKY           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 7150 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR A   575     H    LYS A   579              1.56            
REMARK 500   O    ASP A   614     HG   SER A   617              1.58            
REMARK 500   HG1  THR A   533     OD2  ASP A   536              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A 513     -174.61     61.29                                   
REMARK 500  1 ALA A 518      -78.92   -150.73                                   
REMARK 500  1 VAL A 608      -58.35     71.38                                   
REMARK 500  1 GLN A 613       76.86   -100.58                                   
REMARK 500  1 ASP A 614      136.65    175.50                                   
REMARK 500  1 SER A 617      -63.49   -104.69                                   
REMARK 500  1 GLN A 618       91.24     63.01                                   
REMARK 500  1 ARG A 619      131.33     74.67                                   
REMARK 500  2 ALA A 511      -71.78    -56.89                                   
REMARK 500  2 ARG A 515      -35.42     74.21                                   
REMARK 500  2 ALA A 518      -69.47   -173.03                                   
REMARK 500  2 LYS A 606      -71.76     71.21                                   
REMARK 500  2 ALA A 609      -47.12   -138.79                                   
REMARK 500  2 ALA A 610      105.35   -162.76                                   
REMARK 500  2 ASP A 614      -77.34    -70.24                                   
REMARK 500  2 ILE A 615      -70.31   -101.12                                   
REMARK 500  2 HIS A 616      -55.45   -134.64                                   
REMARK 500  2 GLN A 618      -75.69    -81.17                                   
REMARK 500  3 GLN A 514      111.66     72.75                                   
REMARK 500  3 ALA A 518      -73.00   -154.72                                   
REMARK 500  3 PRO A 604       88.39    -65.21                                   
REMARK 500  3 ALA A 610      113.54   -165.17                                   
REMARK 500  3 GLN A 613      -43.98   -145.62                                   
REMARK 500  3 SER A 617      -59.12     74.24                                   
REMARK 500  3 ARG A 619     -171.99     64.99                                   
REMARK 500  4 ALA A 518      -82.53    -81.68                                   
REMARK 500  4 GLN A 600       74.42     48.74                                   
REMARK 500  4 ALA A 610      127.26     67.41                                   
REMARK 500  4 ASP A 614      -61.74   -105.57                                   
REMARK 500  4 SER A 617       34.64    175.99                                   
REMARK 500  4 GLU A 620       79.27     51.90                                   
REMARK 500  5 ARG A 515      -26.54     71.27                                   
REMARK 500  5 ALA A 518      -78.20   -152.05                                   
REMARK 500  5 LEU A 599      -65.20    -92.69                                   
REMARK 500  5 GLN A 600       79.98     51.82                                   
REMARK 500  5 ALA A 610      109.34     69.46                                   
REMARK 500  5 ASP A 614      -62.65    -95.02                                   
REMARK 500  5 GLU A 620      171.28     69.78                                   
REMARK 500  6 ALA A 511       86.35   -154.82                                   
REMARK 500  6 MET A 512       48.19    -84.23                                   
REMARK 500  6 ARG A 515      -76.65     64.29                                   
REMARK 500  6 LYS A 516      -99.54     44.51                                   
REMARK 500  6 ALA A 518      -39.79    174.75                                   
REMARK 500  6 LEU A 599      -62.20    -95.13                                   
REMARK 500  6 GLN A 600       86.58     42.81                                   
REMARK 500  6 VAL A 608      -78.26   -121.71                                   
REMARK 500  6 ALA A 609      -54.28   -155.00                                   
REMARK 500  6 GLN A 618     -179.37     64.39                                   
REMARK 500  7 LEU A 601       41.01    -97.50                                   
REMARK 500  7 LYS A 602       55.33   -155.21                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     198 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34429   RELATED DB: BMRB                                 
REMARK 900 MOUSE RBM20 RRM DOMAIN                                               
DBREF  6SOE A  513   621  UNP    Q3UQS8   RBM20_MOUSE    513    621             
SEQADV 6SOE GLY A  510  UNP  Q3UQS8              EXPRESSION TAG                 
SEQADV 6SOE ALA A  511  UNP  Q3UQS8              EXPRESSION TAG                 
SEQADV 6SOE MET A  512  UNP  Q3UQS8              EXPRESSION TAG                 
SEQRES   1 A  112  GLY ALA MET ALA GLN ARG LYS GLY ALA GLY ARG VAL VAL          
SEQRES   2 A  112  HIS ILE CYS ASN LEU PRO GLU GLY SER CYS THR GLU ASN          
SEQRES   3 A  112  ASP VAL ILE ASN LEU GLY LEU PRO PHE GLY LYS VAL THR          
SEQRES   4 A  112  ASN TYR ILE LEU MET LYS SER THR ASN GLN ALA PHE LEU          
SEQRES   5 A  112  GLU MET ALA TYR THR GLU ALA ALA GLN ALA MET VAL GLN          
SEQRES   6 A  112  TYR TYR GLN GLU LYS PRO ALA ILE ILE ASN GLY GLU LYS          
SEQRES   7 A  112  LEU LEU ILE ARG MET SER THR ARG TYR LYS GLU LEU GLN          
SEQRES   8 A  112  LEU LYS LYS PRO GLY LYS ASN VAL ALA ALA ILE ILE GLN          
SEQRES   9 A  112  ASP ILE HIS SER GLN ARG GLU ARG                              
HELIX    1 AA1 THR A  533  LEU A  542  1                                  10    
HELIX    2 AA2 LYS A  554  ASN A  557  5                                   4    
HELIX    3 AA3 TYR A  565  LYS A  579  1                                  15    
SHEET    1 AA1 4 VAL A 547  MET A 553  0                                        
SHEET    2 AA1 4 GLN A 558  MET A 563 -1  O  GLU A 562   N  ASN A 549           
SHEET    3 AA1 4 ARG A 520  ILE A 524 -1  N  VAL A 522   O  LEU A 561           
SHEET    4 AA1 4 ILE A 590  MET A 592 -1  O  ARG A 591   N  HIS A 523           
SHEET    1 AA2 2 ALA A 581  ILE A 583  0                                        
SHEET    2 AA2 2 GLU A 586  LEU A 588 -1  O  LEU A 588   N  ALA A 581           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 510      14.956  -7.697   1.334  1.00  6.72           N  
ATOM      2  CA  GLY A 510      15.173  -6.307   1.801  1.00  6.11           C  
ATOM      3  C   GLY A 510      15.863  -5.457   0.756  1.00  5.41           C  
ATOM      4  O   GLY A 510      15.894  -5.825  -0.423  1.00  5.49           O  
ATOM      5  H1  GLY A 510      15.869  -8.153   1.140  1.00  6.90           H  
ATOM      6  H2  GLY A 510      14.391  -7.695   0.465  1.00  7.00           H  
ATOM      7  H3  GLY A 510      14.453  -8.243   2.062  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      14.218  -5.864   2.037  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      15.781  -6.328   2.693  1.00  6.44           H  
ATOM     10  N   ALA A 511      16.410  -4.321   1.194  1.00  5.07           N  
ATOM     11  CA  ALA A 511      17.107  -3.383   0.311  1.00  4.74           C  
ATOM     12  C   ALA A 511      16.192  -2.890  -0.809  1.00  3.92           C  
ATOM     13  O   ALA A 511      16.634  -2.647  -1.934  1.00  4.05           O  
ATOM     14  CB  ALA A 511      18.370  -4.017  -0.261  1.00  5.43           C  
ATOM     15  H   ALA A 511      16.348  -4.107   2.152  1.00  5.33           H  
ATOM     16  HA  ALA A 511      17.405  -2.532   0.910  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      18.898  -3.290  -0.860  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      18.102  -4.863  -0.875  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      19.006  -4.347   0.549  1.00  5.67           H  
ATOM     20  N   MET A 512      14.915  -2.737  -0.489  1.00  3.55           N  
ATOM     21  CA  MET A 512      13.929  -2.300  -1.466  1.00  3.19           C  
ATOM     22  C   MET A 512      12.808  -1.532  -0.784  1.00  2.53           C  
ATOM     23  O   MET A 512      12.666  -1.599   0.440  1.00  2.66           O  
ATOM     24  CB  MET A 512      13.373  -3.502  -2.249  1.00  3.90           C  
ATOM     25  CG  MET A 512      12.797  -4.622  -1.386  1.00  4.46           C  
ATOM     26  SD  MET A 512      11.167  -4.249  -0.708  1.00  5.50           S  
ATOM     27  CE  MET A 512      10.803  -5.781   0.146  1.00  6.23           C  
ATOM     28  H   MET A 512      14.628  -2.908   0.432  1.00  3.88           H  
ATOM     29  HA  MET A 512      14.428  -1.636  -2.158  1.00  3.39           H  
ATOM     30  HB2 MET A 512      12.590  -3.153  -2.905  1.00  4.19           H  
ATOM     31  HB3 MET A 512      14.169  -3.917  -2.851  1.00  4.25           H  
ATOM     32  HG2 MET A 512      12.719  -5.513  -1.988  1.00  4.60           H  
ATOM     33  HG3 MET A 512      13.477  -4.806  -0.566  1.00  4.59           H  
ATOM     34  HE1 MET A 512       9.826  -5.716   0.602  1.00  6.48           H  
ATOM     35  HE2 MET A 512      11.546  -5.951   0.909  1.00  6.52           H  
ATOM     36  HE3 MET A 512      10.817  -6.599  -0.560  1.00  6.48           H  
ATOM     37  N   ALA A 513      12.044  -0.788  -1.580  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.905  -0.012  -1.094  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.326   1.046  -0.078  1.00  1.74           C  
ATOM     40  O   ALA A 513      12.519   1.240   0.169  1.00  2.04           O  
ATOM     41  CB  ALA A 513       9.849  -0.921  -0.496  1.00  2.09           C  
ATOM     42  H   ALA A 513      12.257  -0.755  -2.537  1.00  2.69           H  
ATOM     43  HA  ALA A 513      10.466   0.487  -1.944  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       8.983  -0.331  -0.232  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      10.244  -1.399   0.387  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       9.568  -1.670  -1.220  1.00  2.45           H  
ATOM     47  N   GLN A 514      10.331   1.725   0.500  1.00  1.72           N  
ATOM     48  CA  GLN A 514      10.570   2.807   1.455  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.610   3.776   0.911  1.00  1.56           C  
ATOM     50  O   GLN A 514      12.725   3.873   1.424  1.00  2.04           O  
ATOM     51  CB  GLN A 514      10.999   2.253   2.816  1.00  2.59           C  
ATOM     52  CG  GLN A 514       9.889   1.505   3.535  1.00  3.66           C  
ATOM     53  CD  GLN A 514      10.305   1.009   4.903  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      11.160   1.602   5.563  1.00  4.92           O  
ATOM     55  NE2 GLN A 514       9.697  -0.078   5.342  1.00  5.14           N  
ATOM     56  H   GLN A 514       9.406   1.482   0.281  1.00  1.86           H  
ATOM     57  HA  GLN A 514       9.638   3.340   1.577  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      11.828   1.575   2.672  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      11.318   3.072   3.443  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       9.045   2.168   3.653  1.00  3.85           H  
ATOM     61  HG3 GLN A 514       9.597   0.657   2.933  1.00  4.11           H  
ATOM     62 HE21 GLN A 514       9.024  -0.498   4.763  1.00  5.11           H  
ATOM     63 HE22 GLN A 514       9.930  -0.414   6.237  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.225   4.478  -0.145  1.00  1.77           N  
ATOM     65  CA  ARG A 515      12.125   5.371  -0.857  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.513   6.554   0.016  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.641   7.040  -0.039  1.00  3.08           O  
ATOM     68  CB  ARG A 515      11.455   5.842  -2.140  1.00  3.41           C  
ATOM     69  CG  ARG A 515      11.112   4.697  -3.085  1.00  3.98           C  
ATOM     70  CD  ARG A 515      12.371   4.023  -3.614  1.00  4.69           C  
ATOM     71  NE  ARG A 515      13.270   4.981  -4.254  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      14.585   4.803  -4.392  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      15.159   3.687  -3.964  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      15.323   5.743  -4.967  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.299   4.401  -0.448  1.00  2.06           H  
ATOM     76  HA  ARG A 515      13.016   4.816  -1.107  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      10.543   6.365  -1.887  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      12.119   6.520  -2.654  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      10.521   3.963  -2.546  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      10.541   5.085  -3.914  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      12.887   3.552  -2.789  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      12.087   3.271  -4.336  1.00  4.88           H  
ATOM     83  HE  ARG A 515      12.868   5.817  -4.592  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      14.609   2.967  -3.535  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      16.150   3.561  -4.062  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      14.897   6.593  -5.295  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      16.313   5.608  -5.079  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.563   7.015   0.809  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.840   7.999   1.841  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.775   7.337   3.211  1.00  2.12           C  
ATOM     91  O   LYS A 516      10.994   6.404   3.418  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.862   9.173   1.755  1.00  2.27           C  
ATOM     93  CG  LYS A 516      11.144  10.099   0.584  1.00  2.95           C  
ATOM     94  CD  LYS A 516      10.155  11.251   0.531  1.00  3.65           C  
ATOM     95  CE  LYS A 516      10.515  12.249  -0.559  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      11.813  12.925  -0.290  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.647   6.680   0.699  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.844   8.365   1.683  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.858   8.786   1.648  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.923   9.748   2.666  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      12.139  10.500   0.688  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      11.077   9.534  -0.335  1.00  3.21           H  
ATOM    103  HD2 LYS A 516       9.170  10.857   0.331  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      10.157  11.755   1.485  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      10.581  11.726  -1.499  1.00  4.75           H  
ATOM    106  HE3 LYS A 516       9.736  12.995  -0.616  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      11.760  13.462   0.599  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      12.044  13.581  -1.063  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      12.578  12.224  -0.211  1.00  5.48           H  
ATOM    110  N   GLY A 517      12.597   7.820   4.134  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.730   7.187   5.434  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.560   7.459   6.359  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.700   8.162   7.359  1.00  3.29           O  
ATOM    114  H   GLY A 517      13.123   8.623   3.932  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      12.814   6.120   5.291  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      13.635   7.545   5.903  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.413   6.893   6.025  1.00  2.05           N  
ATOM    118  CA  ALA A 518       9.217   7.029   6.839  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.330   5.801   6.680  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.341   4.908   7.527  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.462   8.295   6.463  1.00  2.38           C  
ATOM    122  H   ALA A 518      10.369   6.360   5.198  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.525   7.110   7.873  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       8.160   8.241   5.428  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       9.102   9.154   6.608  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       7.587   8.391   7.089  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.588   5.747   5.580  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.727   4.609   5.322  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.394   4.705   6.039  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.322   5.191   7.172  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.623   6.485   4.942  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.547   4.543   4.259  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.232   3.711   5.645  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.343   4.258   5.364  1.00  1.03           N  
ATOM    135  CA  ARG A 520       3.002   4.193   5.937  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.187   3.128   5.232  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.267   2.977   4.014  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.244   5.522   5.832  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.679   6.586   6.821  1.00  0.92           C  
ATOM    140  CD  ARG A 520       1.684   7.734   6.850  1.00  0.99           C  
ATOM    141  NE  ARG A 520       1.947   8.670   7.941  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       1.005   9.404   8.535  1.00  1.55           C  
ATOM    143  NH1 ARG A 520      -0.264   9.306   8.152  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       1.331  10.236   9.512  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.476   3.920   4.449  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.100   3.923   6.979  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.380   5.918   4.838  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.191   5.330   5.987  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       2.743   6.149   7.806  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.646   6.964   6.526  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       1.744   8.268   5.912  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       0.691   7.327   6.968  1.00  1.20           H  
ATOM    153  HE  ARG A 520       2.881   8.755   8.248  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -0.524   8.680   7.412  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -0.970   9.858   8.601  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       2.288  10.317   9.809  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       0.626  10.791   9.962  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.382   2.419   5.999  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.512   1.407   5.443  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.918   1.911   5.383  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.417   2.531   6.324  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.567   0.101   6.261  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.415  -0.930   5.722  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       1.975  -0.456   6.252  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.376   2.578   6.963  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.850   1.192   4.440  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.298   0.327   7.283  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -0.367  -1.824   6.327  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -0.158  -1.172   4.702  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -1.417  -0.526   5.755  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.625   0.196   6.816  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.328  -0.517   5.232  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       1.977  -1.441   6.695  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.553   1.676   4.256  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.962   1.954   4.094  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.744   0.651   4.151  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.366  -0.328   3.511  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.230   2.668   2.754  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.709   2.850   2.516  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.528   4.012   2.721  1.00  0.25           C  
ATOM    181  H   VAL A 522      -1.050   1.298   3.497  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.280   2.598   4.902  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.838   2.061   1.956  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -5.192   1.885   2.502  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.857   3.341   1.568  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -5.129   3.454   3.306  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.891   4.625   3.532  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.736   4.502   1.780  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -1.463   3.866   2.827  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.812   0.619   4.931  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.620  -0.582   5.018  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.919  -0.371   4.258  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.576   0.664   4.400  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.861  -1.008   6.488  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -7.105  -0.470   7.150  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -7.086   0.506   8.127  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.406  -0.826   7.009  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -8.316   0.721   8.553  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -9.136  -0.072   7.891  1.00  1.75           N  
ATOM    200  H   HIS A 523      -5.079   1.426   5.425  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.068  -1.368   4.520  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.923  -2.084   6.525  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -5.013  -0.692   7.079  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -6.290   0.966   8.467  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.796  -1.561   6.318  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -8.604   1.432   9.313  1.00  2.17           H  
ATOM    207  HE2 HIS A 523     -10.077  -0.240   8.135  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.266  -1.338   3.434  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.454  -1.252   2.609  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.476  -2.294   3.040  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.148  -3.470   3.206  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.100  -1.416   1.114  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.162  -0.281   0.682  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.357  -1.436   0.257  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.695  -0.373  -0.752  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.702  -2.145   3.378  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.882  -0.271   2.747  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.591  -2.359   0.987  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.675   0.660   0.799  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.288  -0.287   1.318  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.939  -0.547   0.448  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -9.943  -2.311   0.499  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.080  -1.467  -0.787  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.105   0.499  -0.993  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -7.551  -0.422  -1.409  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.092  -1.258  -0.876  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.703  -1.842   3.249  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.773  -2.701   3.726  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.908  -2.758   2.708  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.856  -2.078   1.680  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.292  -2.189   5.070  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.882  -0.481   5.026  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.900  -0.897   3.071  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.370  -3.695   3.858  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -13.113  -2.810   5.392  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.498  -2.244   5.799  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -14.064  -0.478   4.416  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.917  -3.579   3.004  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.090  -3.747   2.141  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.712  -4.468   0.854  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.368  -4.317  -0.177  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.753  -2.396   1.819  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.288  -1.685   3.050  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.575  -0.920   3.704  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.546  -1.929   3.379  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.872  -4.096   3.837  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.800  -4.359   2.677  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.026  -1.752   1.347  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.574  -2.562   1.137  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -18.060  -2.552   2.821  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.918  -1.471   4.163  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.663  -5.275   0.934  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.159  -6.000  -0.223  1.00  0.43           C  
ATOM    254  C   LEU A 527     -13.876  -7.334  -0.382  1.00  0.50           C  
ATOM    255  O   LEU A 527     -13.846  -8.171   0.519  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.658  -6.244  -0.042  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.782  -4.996  -0.138  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.375  -5.292   0.344  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.736  -4.500  -1.571  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.219  -5.394   1.798  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.320  -5.398  -1.102  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.503  -6.694   0.927  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.334  -6.943  -0.800  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.198  -4.215   0.479  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -8.801  -4.373   0.361  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -8.903  -5.998  -0.322  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.415  -5.706   1.341  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.083  -3.643  -1.634  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -11.729  -4.219  -1.887  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.363  -5.284  -2.213  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.550  -7.551  -1.518  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.123  -8.851  -1.844  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.039  -9.873  -2.178  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.156  -9.613  -3.005  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -15.994  -8.579  -3.077  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -16.062  -7.093  -3.209  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.824  -6.554  -2.558  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -15.737  -9.228  -1.038  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -15.537  -9.030  -3.944  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -16.975  -9.003  -2.925  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -16.085  -6.817  -4.253  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.941  -6.724  -2.702  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -14.012  -6.501  -3.269  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.016  -5.584  -2.124  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.110 -11.032  -1.550  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.187 -12.115  -1.848  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.472 -12.697  -3.228  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.617 -13.015  -3.556  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -13.213 -13.210  -0.768  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -14.602 -13.654  -0.331  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -15.253 -12.685   0.634  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -16.069 -11.852   0.187  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -14.951 -12.746   1.843  1.00  2.50           O  
ATOM    294  H   GLU A 529     -14.817 -11.173  -0.878  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.195 -11.683  -1.870  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -12.692 -14.075  -1.145  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -12.689 -12.844   0.103  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -15.229 -13.739  -1.206  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -14.522 -14.617   0.149  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.433 -12.804  -4.039  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.566 -13.389  -5.357  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.898 -12.373  -6.432  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.684 -12.630  -7.617  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.553 -12.494  -3.735  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.638 -13.875  -5.615  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.349 -14.132  -5.328  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.394 -11.211  -6.037  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.776 -10.200  -7.013  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.652  -9.192  -7.225  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.424  -8.726  -8.339  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.038  -9.482  -6.545  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.043 -10.416  -6.185  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.516 -11.036  -5.081  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.980 -10.699  -7.946  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -14.805  -8.869  -5.690  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.411  -8.859  -7.342  1.00  1.00           H  
ATOM    317  HG  SER A 531     -15.945 -11.213  -6.727  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.951  -8.866  -6.153  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.798  -7.987  -6.240  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.546  -8.796  -6.541  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.394  -9.915  -6.048  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.625  -7.220  -4.930  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.092  -6.291  -4.430  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.214  -9.223  -5.281  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -10.968  -7.286  -7.043  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.394  -7.919  -4.139  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.810  -6.519  -5.035  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -11.696  -5.100  -4.002  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.655  -8.247  -7.346  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.377  -8.888  -7.580  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.295  -8.136  -6.829  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.558  -7.055  -6.291  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.009  -8.955  -9.079  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -6.862  -7.634  -9.619  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.068  -9.713  -9.865  1.00  0.54           C  
ATOM    336  H   THR A 533      -8.860  -7.395  -7.795  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.436  -9.897  -7.195  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.070  -9.479  -9.177  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -7.709  -7.156  -9.532  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -9.023  -9.222  -9.749  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -8.136 -10.725  -9.493  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -7.798  -9.732 -10.911  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.096  -8.694  -6.763  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -3.986  -8.010  -6.114  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.753  -6.658  -6.778  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.490  -5.655  -6.112  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.713  -8.850  -6.196  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.887 -10.273  -5.696  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.636 -11.105  -5.871  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.835 -11.189  -4.916  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.445 -11.677  -6.964  1.00  0.83           O  
ATOM    352  H   GLU A 534      -4.956  -9.586  -7.149  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.245  -7.858  -5.078  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.386  -8.889  -7.223  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.947  -8.376  -5.601  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -3.139 -10.243  -4.646  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.691 -10.736  -6.245  1.00  0.92           H  
ATOM    358  N   ASN A 535      -3.903  -6.642  -8.099  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.645  -5.450  -8.894  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.616  -4.332  -8.546  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.208  -3.190  -8.400  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -3.742  -5.759 -10.393  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -2.829  -6.889 -10.827  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -1.652  -6.679 -11.122  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -3.372  -8.097 -10.892  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.198  -7.459  -8.550  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.642  -5.117  -8.672  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -4.758  -6.036 -10.627  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -3.479  -4.873 -10.952  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -4.322  -8.196 -10.666  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -2.800  -8.846 -11.162  1.00  2.62           H  
ATOM    372  N   ASP A 536      -5.898  -4.666  -8.387  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -6.929  -3.650  -8.146  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.627  -2.853  -6.891  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.690  -1.627  -6.894  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.321  -4.273  -8.015  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.793  -4.933  -9.288  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.020  -4.217 -10.285  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -8.938  -6.173  -9.295  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.153  -5.612  -8.427  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -6.927  -2.978  -8.991  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.308  -5.016  -7.231  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.027  -3.499  -7.753  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.274  -3.562  -5.832  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -5.993  -2.941  -4.545  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.805  -1.989  -4.663  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.850  -0.854  -4.187  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.695  -4.019  -3.482  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.485  -3.403  -2.112  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -6.815  -5.046  -3.439  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.197  -4.535  -5.918  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.867  -2.383  -4.238  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -4.786  -4.526  -3.760  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -4.717  -2.647  -2.172  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -5.180  -4.172  -1.419  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -6.408  -2.957  -1.774  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -6.885  -5.543  -4.396  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.750  -4.549  -3.220  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -6.605  -5.774  -2.669  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.759  -2.456  -5.328  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.556  -1.661  -5.543  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.844  -0.481  -6.471  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.461   0.657  -6.190  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.441  -2.532  -6.157  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.109  -3.694  -5.217  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.196  -1.699  -6.440  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.208  -4.739  -5.834  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.794  -3.368  -5.687  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.217  -1.290  -4.588  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.801  -2.929  -7.094  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.611  -3.307  -4.340  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.026  -4.180  -4.919  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.165  -1.267  -5.519  1.00  1.06           H  
ATOM    414 HG22 ILE A 538      -0.440  -0.911  -7.136  1.00  0.99           H  
ATOM    415 HG23 ILE A 538       0.571  -2.331  -6.865  1.00  1.01           H  
ATOM    416 HD11 ILE A 538       0.734  -4.288  -6.107  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.682  -5.145  -6.715  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.035  -5.531  -5.120  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.546  -0.765  -7.560  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -3.846   0.232  -8.582  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.744   1.336  -8.048  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.730   2.446  -8.569  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.478  -0.412  -9.821  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.481  -1.240 -10.614  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.279  -0.980 -10.580  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -3.967  -2.239 -11.336  1.00  1.06           N  
ATOM    427  H   ASN A 539      -3.872  -1.685  -7.687  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -2.909   0.679  -8.873  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.288  -1.056  -9.513  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -4.866   0.365 -10.465  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -4.935  -2.396 -11.323  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -3.336  -2.782 -11.858  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.558   1.027  -7.046  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.416   2.035  -6.433  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.623   2.983  -5.540  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.985   4.144  -5.397  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.541   1.388  -5.630  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.586   0.640  -6.456  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.655   0.067  -5.549  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.207   1.555  -7.503  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.588   0.101  -6.715  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.852   2.613  -7.233  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -7.101   0.692  -4.928  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -8.046   2.162  -5.072  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.109  -0.182  -6.970  1.00  0.36           H  
ATOM    446 HD11 LEU A 540     -10.127   0.869  -4.999  1.00  1.08           H  
ATOM    447 HD12 LEU A 540      -9.204  -0.631  -4.858  1.00  1.05           H  
ATOM    448 HD13 LEU A 540     -10.397  -0.445  -6.145  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.611   2.432  -7.020  1.00  1.03           H  
ATOM    450 HD22 LEU A 540     -10.000   1.029  -8.014  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -8.454   1.851  -8.218  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.546   2.493  -4.941  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.734   3.340  -4.084  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.801   4.235  -4.881  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.645   5.418  -4.575  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.302   1.553  -5.078  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.386   3.959  -3.485  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.145   2.715  -3.430  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.230   3.664  -5.935  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.230   4.341  -6.773  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.610   5.771  -7.212  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.758   6.656  -7.150  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.932   3.510  -8.025  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.156   2.211  -7.799  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.098   1.396  -9.080  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.247   2.514  -7.311  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.473   2.739  -6.150  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.324   4.404  -6.193  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.868   3.263  -8.491  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.364   4.124  -8.707  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.654   1.620  -7.047  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.447   1.946  -9.832  1.00  0.98           H  
ATOM    473 HD12 LEU A 542      -1.100   1.203  -9.430  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.403   0.459  -8.886  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.192   3.068  -6.388  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.768   3.101  -8.054  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.778   1.588  -7.145  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.854   6.034  -7.690  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.205   7.335  -8.292  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.825   8.561  -7.460  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.463   9.597  -8.019  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.730   7.247  -8.395  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -4.991   5.809  -8.608  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -3.998   5.103  -7.734  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.789   7.434  -9.281  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.181   7.592  -7.470  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.079   7.842  -9.224  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.001   5.568  -8.309  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.829   5.553  -9.644  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.408   4.949  -6.747  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.711   4.161  -8.176  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.894   8.458  -6.143  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.514   9.584  -5.301  1.00  0.20           C  
ATOM    494  C   PHE A 544      -1.229   9.328  -4.516  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.618  10.263  -4.000  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.676   9.985  -4.398  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.821  10.565  -5.179  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.774   9.739  -5.749  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.926  11.933  -5.368  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.810  10.263  -6.493  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.965  12.464  -6.109  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.906  11.627  -6.673  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.207   7.622  -5.733  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.319  10.410  -5.970  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -4.032   9.114  -3.869  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -3.340  10.727  -3.689  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.702   8.671  -5.607  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -4.191  12.588  -4.927  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.546   9.606  -6.934  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -6.038  13.532  -6.247  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.716  12.040  -7.256  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.830   8.067  -4.424  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.432   7.730  -3.789  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.023   6.421  -4.300  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.300   5.459  -4.532  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.410   7.357  -4.755  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.136   8.528  -3.972  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.268   7.644  -2.722  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.343   6.387  -4.465  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.031   5.203  -4.976  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.047   4.067  -3.955  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.259   4.289  -2.762  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.471   5.548  -5.365  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.238   4.370  -5.945  1.00  0.43           C  
ATOM    525  CD  LYS A 546       6.708   4.692  -6.179  1.00  1.10           C  
ATOM    526  CE  LYS A 546       6.936   5.527  -7.433  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       6.466   6.935  -7.291  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.866   7.182  -4.252  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.506   4.868  -5.857  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.452   6.338  -6.100  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       4.995   5.897  -4.488  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       5.170   3.539  -5.259  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       4.787   4.094  -6.887  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       7.082   5.240  -5.327  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       7.253   3.763  -6.274  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       7.992   5.537  -7.651  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       6.408   5.063  -8.253  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       5.421   6.979  -7.336  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       6.858   7.521  -8.056  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       6.777   7.324  -6.383  1.00  2.18           H  
ATOM    541  N   VAL A 547       2.859   2.853  -4.454  1.00  0.19           N  
ATOM    542  CA  VAL A 547       2.862   1.649  -3.650  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.157   0.887  -3.874  1.00  0.19           C  
ATOM    544  O   VAL A 547       4.613   0.760  -5.008  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.680   0.735  -4.029  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       1.709  -0.558  -3.227  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.360   1.462  -3.835  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.735   2.759  -5.412  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.775   1.923  -2.609  1.00  0.20           H  
ATOM    550  HB  VAL A 547       1.772   0.481  -5.074  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       2.632  -1.085  -3.428  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       0.873  -1.177  -3.509  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       1.649  -0.328  -2.173  1.00  1.04           H  
ATOM    554 HG21 VAL A 547      -0.451   0.825  -4.152  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.358   2.369  -4.423  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.236   1.711  -2.792  1.00  1.06           H  
ATOM    557  N   THR A 548       4.757   0.397  -2.804  1.00  0.20           N  
ATOM    558  CA  THR A 548       5.972  -0.385  -2.931  1.00  0.24           C  
ATOM    559  C   THR A 548       5.698  -1.861  -2.668  1.00  0.28           C  
ATOM    560  O   THR A 548       6.233  -2.730  -3.346  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.069   0.099  -1.964  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.646  -0.073  -0.614  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.404   1.559  -2.187  1.00  0.28           C  
ATOM    564  H   THR A 548       4.371   0.561  -1.915  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.334  -0.270  -3.941  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.959  -0.488  -2.132  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.339   0.769  -0.262  1.00  0.57           H  
ATOM    568 HG21 THR A 548       7.759   1.701  -3.195  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.170   1.860  -1.485  1.00  1.04           H  
ATOM    570 HG23 THR A 548       6.520   2.160  -2.026  1.00  1.04           H  
ATOM    571  N   ASN A 549       4.834  -2.134  -1.699  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.593  -3.494  -1.228  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.145  -3.649  -0.790  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.431  -2.659  -0.642  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.527  -3.829  -0.052  1.00  0.54           C  
ATOM    576  CG  ASN A 549       6.970  -4.051  -0.475  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.243  -4.573  -1.555  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.907  -3.649   0.374  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.336  -1.398  -1.288  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.789  -4.172  -2.044  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.504  -3.014   0.656  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.172  -4.726   0.433  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.625  -3.234   1.215  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.847  -3.782   0.121  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.704  -4.887  -0.604  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.338  -5.143  -0.170  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.257  -6.427   0.653  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.063  -7.342   0.474  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.399  -5.231  -1.381  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.666  -6.411  -2.296  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.046  -7.597  -2.155  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.623  -6.339  -3.301  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.189  -8.674  -2.987  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       1.862  -7.413  -4.137  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.143  -8.579  -3.975  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.373  -9.651  -4.811  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.307  -5.642  -0.757  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.029  -4.315   0.450  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.619  -5.310  -1.031  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.500  -4.329  -1.968  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.792  -7.670  -1.380  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.185  -5.424  -3.425  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.376  -9.587  -2.859  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       2.612  -7.338  -4.911  1.00  0.60           H  
ATOM    605  HH  TYR A 550       0.540 -10.138  -4.944  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.288  -6.474   1.562  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.013  -7.680   2.325  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.513  -7.939   2.278  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.314  -7.067   2.617  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.453  -7.594   3.803  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.983  -7.547   3.874  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.079  -8.779   4.602  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.534  -7.589   5.284  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.257  -5.668   1.717  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.497  -8.507   1.852  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.053  -6.690   4.238  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.386  -8.392   3.339  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.329  -6.635   3.409  1.00  0.29           H  
ATOM    619 HG21 ILE A 551       0.318  -9.697   4.195  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -1.158  -8.796   4.544  1.00  1.06           H  
ATOM    621 HG23 ILE A 551       0.223  -8.683   5.635  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       2.135  -6.763   5.853  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       3.610  -7.516   5.252  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       2.249  -8.519   5.753  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.888  -9.125   1.841  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.287  -9.458   1.648  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.755 -10.491   2.656  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.329 -11.646   2.619  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.499  -9.970   0.226  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.454  -8.891  -0.852  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.392  -9.512  -2.236  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.675  -8.003  -0.743  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.205  -9.804   1.651  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.863  -8.555   1.783  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.733 -10.700   0.011  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.462 -10.457   0.179  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.578  -8.274  -0.707  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -2.522 -10.147  -2.306  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -3.328  -8.730  -2.979  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -4.280 -10.099  -2.406  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -5.567  -8.615  -0.778  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.682  -7.304  -1.567  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -4.643  -7.461   0.189  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.623 -10.074   3.564  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.207 -10.992   4.524  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.667 -11.235   4.183  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.569 -10.574   4.702  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.063 -10.453   5.946  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.616 -10.322   6.385  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.445  -9.769   8.089  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.661  -9.745   8.240  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.889  -9.128   3.581  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.674 -11.929   4.447  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.526  -9.478   6.000  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.565 -11.122   6.628  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.136 -11.284   6.285  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.123  -9.609   5.739  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.245  -9.087   7.490  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.274 -10.743   8.096  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.388  -9.389   9.221  1.00  1.40           H  
ATOM    661  N   LYS A 554      -6.887 -12.203   3.309  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.220 -12.550   2.847  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.036 -13.155   3.982  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.260 -13.029   4.020  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.121 -13.525   1.675  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.431 -12.939   0.449  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.337 -11.978  -0.299  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -7.678 -11.501  -1.581  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -8.611 -10.727  -2.439  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.120 -12.711   2.967  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.703 -11.644   2.512  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.565 -14.396   1.992  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.116 -13.830   1.390  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.547 -12.400   0.765  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.147 -13.743  -0.214  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.262 -12.479  -0.539  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.539 -11.125   0.332  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -6.837 -10.874  -1.327  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -7.329 -12.363  -2.130  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -8.966  -9.897  -1.929  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -9.415 -11.323  -2.722  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -8.117 -10.407  -3.298  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.339 -13.806   4.904  1.00  0.86           N  
ATOM    684  CA  SER A 555      -8.960 -14.424   6.065  1.00  0.99           C  
ATOM    685  C   SER A 555      -9.712 -13.396   6.913  1.00  0.91           C  
ATOM    686  O   SER A 555     -10.769 -13.692   7.472  1.00  0.97           O  
ATOM    687  CB  SER A 555      -7.887 -15.132   6.896  1.00  1.11           C  
ATOM    688  OG  SER A 555      -6.854 -14.231   7.269  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.365 -13.874   4.799  1.00  0.82           H  
ATOM    690  HA  SER A 555      -9.663 -15.159   5.709  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -8.335 -15.537   7.790  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -7.455 -15.933   6.315  1.00  1.20           H  
ATOM    693  HG  SER A 555      -6.005 -14.577   6.969  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.174 -12.189   7.000  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.821 -11.129   7.756  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.574 -10.175   6.835  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.126  -9.173   7.286  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.801 -10.336   8.600  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.782  -9.784   7.755  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.161 -11.227   9.655  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.318 -12.009   6.557  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.529 -11.590   8.430  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.320  -9.531   9.098  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.190  -9.233   7.077  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -7.449 -10.651  10.227  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -7.654 -12.048   9.173  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -8.926 -11.612  10.313  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.606 -10.520   5.544  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.250  -9.694   4.516  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.641  -8.292   4.498  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.342  -7.291   4.388  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.759  -9.611   4.783  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.552  -9.076   3.606  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -13.811  -7.876   3.495  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -13.959  -9.971   2.727  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.188 -11.365   5.274  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.083 -10.162   3.558  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.129 -10.596   5.023  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -12.919  -8.958   5.626  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -13.735 -10.911   2.890  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -14.458  -9.658   1.943  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.322  -8.224   4.598  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.638  -6.945   4.713  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.379  -6.929   3.857  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.758  -7.969   3.628  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.279  -6.682   6.176  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.487  -6.566   7.096  1.00  0.70           C  
ATOM    728  CD  GLN A 558     -10.149  -5.205   7.031  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -11.051  -4.971   6.227  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -9.703  -4.296   7.883  1.00  1.71           N  
ATOM    731  H   GLN A 558      -8.793  -9.051   4.585  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.309  -6.173   4.367  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.659  -7.491   6.533  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.720  -5.760   6.237  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.219  -7.317   6.807  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.169  -6.750   8.112  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -8.980  -4.551   8.496  1.00  1.86           H  
ATOM    738 HE22 GLN A 558     -10.122  -3.409   7.876  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.005  -5.753   3.387  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.797  -5.602   2.594  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.944  -4.471   3.138  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.465  -3.461   3.613  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.143  -5.344   1.137  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.557  -4.961   3.573  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.240  -6.526   2.652  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.706  -4.425   1.057  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.737  -6.162   0.757  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -5.234  -5.260   0.561  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.635  -4.653   3.078  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.700  -3.648   3.545  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.767  -3.251   2.413  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.224  -4.110   1.714  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.906  -4.176   4.739  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.783  -4.635   5.867  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.009  -5.985   6.082  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.393  -3.714   6.701  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.829  -6.407   7.108  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -4.213  -4.130   7.731  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.432  -5.479   7.935  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.283  -5.492   2.706  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.267  -2.782   3.850  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.302  -5.012   4.421  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.263  -3.393   5.111  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.537  -6.711   5.437  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -3.223  -2.660   6.542  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -3.999  -7.462   7.265  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.682  -3.404   8.376  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -5.073  -5.807   8.739  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.591  -1.957   2.231  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.856  -1.439   1.094  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.253  -0.494   1.572  1.00  0.14           C  
ATOM    772  O   LEU A 561       0.019   0.355   2.429  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.846  -0.718   0.178  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.405  -0.532  -1.269  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -1.257  -1.882  -1.952  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.410   0.334  -2.016  1.00  0.22           C  
ATOM    777  H   LEU A 561      -1.975  -1.324   2.879  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.415  -2.268   0.563  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.769  -1.279   0.177  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.044   0.255   0.599  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.447  -0.035  -1.290  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.495  -2.458  -1.449  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.974  -1.734  -2.982  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -2.196  -2.413  -1.910  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -2.443   1.316  -1.563  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -3.387  -0.121  -1.962  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.110   0.424  -3.048  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.456  -0.667   1.028  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.633   0.101   1.450  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.940   1.218   0.462  1.00  0.16           C  
ATOM    791  O   GLU A 562       2.886   1.011  -0.750  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.849  -0.816   1.539  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.153  -0.099   1.849  1.00  0.32           C  
ATOM    794  CD  GLU A 562       5.233   0.427   3.261  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       4.828   1.580   3.492  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       5.728  -0.317   4.132  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.561  -1.331   0.311  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.433   0.526   2.423  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.677  -1.549   2.308  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       3.961  -1.320   0.589  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.971  -0.787   1.695  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       5.256   0.735   1.166  1.00  1.05           H  
ATOM    803  N   MET A 563       3.296   2.383   0.976  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.578   3.526   0.125  1.00  0.21           C  
ATOM    805  C   MET A 563       5.043   3.933   0.199  1.00  0.23           C  
ATOM    806  O   MET A 563       5.662   3.929   1.260  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.679   4.703   0.490  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.241   4.508   0.043  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.381   3.231   0.977  1.00  0.96           S  
ATOM    810  CE  MET A 563      -0.971   2.864  -0.133  1.00  0.28           C  
ATOM    811  H   MET A 563       3.382   2.473   1.956  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.361   3.232  -0.890  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.689   4.830   1.562  1.00  0.31           H  
ATOM    814  HB3 MET A 563       3.063   5.597   0.023  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.713   5.440   0.167  1.00  1.16           H  
ATOM    816  HG3 MET A 563       1.238   4.232  -1.002  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -0.579   2.506  -1.074  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.551   3.759  -0.302  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.601   2.105   0.305  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.583   4.285  -0.967  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.988   4.657  -1.106  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.313   5.913  -0.320  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.443   6.100   0.139  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.329   4.875  -2.572  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.009   4.289  -1.765  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.592   3.842  -0.737  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       6.755   5.706  -2.956  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       7.092   3.984  -3.134  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       8.383   5.093  -2.669  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.320   6.775  -0.188  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.488   8.044   0.487  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.357   8.214   1.479  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.218   7.842   1.200  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.468   9.187  -0.534  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.333   8.917  -1.743  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.765   8.716  -2.993  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.713   8.837  -1.629  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.550   8.439  -4.094  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.504   8.568  -2.726  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.919   8.368  -3.955  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.704   8.080  -5.044  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.437   6.542  -0.543  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.433   8.036   1.009  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.456   9.339  -0.876  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.825  10.090  -0.062  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.691   8.775  -3.099  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       9.168   8.991  -0.664  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       7.092   8.287  -5.059  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.577   8.513  -2.617  1.00  1.21           H  
ATOM    850  HH  TYR A 565       9.537   8.732  -5.737  1.00  1.44           H  
ATOM    851  N   THR A 566       5.673   8.761   2.638  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.672   8.965   3.668  1.00  0.32           C  
ATOM    853  C   THR A 566       3.627   9.978   3.200  1.00  0.26           C  
ATOM    854  O   THR A 566       2.453   9.869   3.551  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.309   9.403   5.010  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.307   9.559   6.019  1.00  0.52           O  
ATOM    857  CG2 THR A 566       6.093  10.696   4.861  1.00  0.52           C  
ATOM    858  H   THR A 566       6.599   9.034   2.801  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.177   8.017   3.828  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.994   8.628   5.325  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.624   9.169   6.844  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.462  11.007   5.827  1.00  1.08           H  
ATOM    863 HG22 THR A 566       5.450  11.464   4.456  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.926  10.534   4.194  1.00  1.18           H  
ATOM    865  N   GLU A 567       4.048  10.937   2.373  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.121  11.899   1.784  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.172  11.203   0.823  1.00  0.24           C  
ATOM    868  O   GLU A 567       1.004  11.564   0.721  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.873  13.021   1.058  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.668  12.550  -0.154  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.251  13.696  -0.952  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.470  13.944  -0.841  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.494  14.356  -1.691  1.00  1.91           O  
ATOM    874  H   GLU A 567       5.006  11.008   2.166  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.537  12.325   2.581  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       3.159  13.760   0.727  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.559  13.484   1.751  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.477  11.921   0.184  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.014  11.978  -0.797  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.677  10.184   0.144  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.892   9.438  -0.823  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.720   8.754  -0.136  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.413   8.798  -0.618  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.774   8.418  -1.527  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.607   9.925   0.302  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.516  10.131  -1.560  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       2.187   7.872  -2.250  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.179   7.730  -0.800  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.582   8.927  -2.031  1.00  1.05           H  
ATOM    890  N   ALA A 569       0.999   8.139   1.005  1.00  0.17           N  
ATOM    891  CA  ALA A 569      -0.021   7.446   1.773  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.032   8.425   2.360  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.239   8.200   2.287  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.626   6.627   2.877  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.922   8.151   1.337  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.536   6.768   1.110  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.426   6.035   2.462  1.00  1.01           H  
ATOM    898  HB2 ALA A 569      -0.111   5.973   3.317  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.019   7.289   3.634  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.532   9.513   2.933  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.395  10.516   3.550  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.285  11.184   2.507  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.497  11.290   2.689  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.550  11.586   4.245  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.340  11.054   5.354  1.00  0.83           C  
ATOM    906  CD  GLN A 570       1.240  12.128   5.939  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.878  13.303   5.980  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.428  11.740   6.372  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.439   9.643   2.948  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.016  10.020   4.285  1.00  0.24           H  
ATOM    911  HB2 GLN A 570       0.081  12.060   3.507  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.210  12.329   4.668  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.283  10.660   6.142  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.960  10.264   4.955  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.666  10.790   6.291  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       3.025  12.416   6.754  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.678  11.592   1.397  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.385  12.328   0.355  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.500  11.501  -0.259  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.608  12.002  -0.478  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.417  12.777  -0.727  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.720  11.402   1.279  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.814  13.211   0.806  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -1.005  11.910  -1.224  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.619  13.349  -0.281  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -1.941  13.389  -1.446  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.211  10.234  -0.537  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.183   9.371  -1.179  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.378   9.134  -0.266  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.523   9.238  -0.696  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.555   8.031  -1.593  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.342   7.048  -0.449  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.929   5.395  -1.019  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.385   5.727  -1.850  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.323   9.879  -0.312  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.530   9.880  -2.066  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.194   7.563  -2.323  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.595   8.228  -2.048  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.536   7.407   0.173  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.250   6.997   0.135  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.695   6.189  -1.158  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -1.558   6.392  -2.682  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.964   4.800  -2.209  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.105   8.854   0.998  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.151   8.511   1.942  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.069   9.689   2.214  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.279   9.518   2.331  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.574   7.961   3.255  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.658   7.872   4.311  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.957   6.596   3.012  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.172   8.880   1.305  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.740   7.725   1.491  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.803   8.631   3.606  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.548   7.453   3.867  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.874   8.858   4.692  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -6.326   7.237   5.116  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -5.704   5.937   2.588  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.606   6.186   3.946  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.129   6.692   2.324  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.508  10.886   2.294  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.324  12.073   2.497  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.309  12.216   1.345  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.447  12.647   1.535  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.457  13.330   2.620  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.450  13.278   3.763  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.084  13.068   5.128  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -5.484  12.458   6.013  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -7.290  13.582   5.319  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.531  10.971   2.222  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.882  11.935   3.409  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.912  13.465   1.697  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.101  14.182   2.775  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.764  12.466   3.580  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.902  14.209   3.779  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -7.710  14.068   4.579  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -7.710  13.462   6.198  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.862  11.860   0.146  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.743  11.819  -1.008  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.751  10.680  -0.882  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.936  10.895  -1.054  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -7.948  11.675  -2.309  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.792  11.857  -3.555  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -8.953  13.106  -4.144  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.429  10.771  -4.143  1.00  0.24           C  
ATOM    985  CE1 TYR A 575      -9.723  13.267  -5.281  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.200  10.923  -5.279  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.338  12.215  -5.842  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.116  12.324  -6.977  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.919  11.609   0.040  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.291  12.745  -1.038  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.164  12.415  -2.328  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.509  10.688  -2.345  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -8.465  13.962  -3.701  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.316   9.794  -3.698  1.00  0.25           H  
ATOM    995  HE1 TYR A 575      -9.836  14.245  -5.724  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.687  10.066  -5.719  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -11.969  11.887  -6.843  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.278   9.479  -0.561  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.135   8.287  -0.572  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.089   8.235   0.613  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.039   7.464   0.608  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.306   7.006  -0.603  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.362   6.920  -1.776  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.097   6.384  -1.617  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.728   7.384  -3.033  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.218   6.312  -2.670  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.852   7.314  -4.098  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.597   6.777  -3.910  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.718   6.714  -4.963  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.328   9.386  -0.320  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.725   8.329  -1.475  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.716   6.948   0.299  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.974   6.157  -0.647  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.800   6.020  -0.644  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.713   7.803  -3.173  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.237   5.888  -2.519  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.151   7.679  -5.069  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.457   5.793  -5.100  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.827   9.008   1.644  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.772   9.109   2.740  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.915  10.053   2.374  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.023   9.939   2.900  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -11.076   9.535   4.036  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.278   8.420   4.683  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.665   8.838   6.001  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -9.329  10.006   6.204  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -9.520   7.887   6.910  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.979   9.506   1.680  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.191   8.124   2.887  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.388  10.341   3.819  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.818   9.878   4.741  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.933   7.580   4.858  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.487   8.125   4.010  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.812   6.984   6.681  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -9.129   8.125   7.777  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.643  10.971   1.455  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.658  11.901   0.972  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.292  11.396  -0.323  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.498  11.530  -0.535  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.041  13.283   0.750  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.723  14.025   2.037  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -13.966  14.349   2.837  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.693  15.291   2.463  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -14.224  13.658   3.847  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.743  11.007   1.075  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.426  11.971   1.727  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.119  13.164   0.198  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -13.726  13.884   0.172  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -12.074  13.412   2.642  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.220  14.949   1.791  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.467  10.822  -1.182  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.925  10.181  -2.409  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.295   8.798  -2.532  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.280   8.623  -3.208  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.564  11.018  -3.639  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.316  12.335  -3.741  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -13.971  13.071  -5.029  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.348  12.257  -6.259  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -13.956  12.936  -7.520  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.496  10.841  -0.993  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -14.998  10.076  -2.352  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.507  11.236  -3.611  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.777  10.437  -4.523  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.377  12.136  -3.725  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.051  12.957  -2.899  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.508  14.008  -5.051  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.907  13.265  -5.048  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -13.848  11.302  -6.210  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.416  12.102  -6.260  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -14.437  13.854  -7.599  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -14.214  12.350  -8.339  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -12.927  13.094  -7.536  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.890   7.803  -1.869  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.353   6.440  -1.814  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.468   5.717  -3.153  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.270   6.097  -4.011  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.211   5.763  -0.731  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.926   6.887  -0.045  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.134   7.918  -1.103  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.318   6.442  -1.504  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.904   5.074  -1.192  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.565   5.230  -0.043  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.872   6.546   0.343  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.310   7.293   0.750  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.995   7.674  -1.711  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.235   8.900  -0.667  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.663   4.677  -3.333  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.602   3.969  -4.605  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.559   2.789  -4.603  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.811   2.187  -3.563  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.182   3.501  -4.885  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -12.110   4.365  -2.586  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.893   4.657  -5.386  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.880   2.790  -4.129  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.513   4.349  -4.871  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -11.143   3.029  -5.855  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -14.090   2.462  -5.768  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -15.136   1.460  -5.871  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.730   0.315  -6.796  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -14.218   0.541  -7.894  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.446   2.101  -6.386  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.864   3.256  -5.469  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.554   1.063  -6.477  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -18.138   3.951  -5.897  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.768   2.902  -6.584  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.320   1.067  -4.882  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -16.266   2.487  -7.378  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -17.015   2.878  -4.475  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -16.077   3.989  -5.447  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.257   0.279  -7.158  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -18.456   1.531  -6.838  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.733   0.641  -5.499  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.012   4.352  -6.892  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.357   4.753  -5.211  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.953   3.243  -5.894  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.949  -0.913  -6.335  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.750  -2.094  -7.167  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -16.044  -2.894  -7.278  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.553  -3.399  -6.278  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.647  -3.029  -6.614  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.288  -2.327  -6.605  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.575  -4.315  -7.431  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -11.162  -3.214  -6.119  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.240  -1.027  -5.399  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.456  -1.763  -8.151  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.912  -3.293  -5.601  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -12.050  -2.004  -7.607  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.339  -1.465  -5.955  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -12.788  -4.946  -7.042  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -13.367  -4.077  -8.464  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -14.518  -4.837  -7.364  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -11.417  -3.620  -5.152  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -10.255  -2.635  -6.040  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -11.015  -4.023  -6.819  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.573  -2.986  -8.496  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.771  -3.783  -8.783  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.962  -3.306  -7.964  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.766  -4.109  -7.487  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.524  -5.275  -8.519  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.481  -5.873  -9.442  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -16.300  -5.423 -10.573  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.793  -6.900  -8.969  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -16.150  -2.493  -9.232  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -18.004  -3.651  -9.829  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -17.187  -5.401  -7.500  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.450  -5.815  -8.654  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -15.992  -7.212  -8.065  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -15.114  -7.307  -9.549  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -19.066  -1.997  -7.791  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -20.178  -1.437  -7.048  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.940  -1.434  -5.551  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.781  -0.967  -4.784  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.385  -1.405  -8.176  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -20.340  -0.421  -7.377  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -21.064  -2.017  -7.259  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.784  -1.930  -5.133  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.448  -1.980  -3.720  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.516  -0.830  -3.379  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.465  -0.667  -3.999  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -17.765  -3.311  -3.388  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.574  -4.532  -3.790  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.797  -4.736  -2.925  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.670  -5.315  -1.827  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -20.897  -4.316  -3.339  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.142  -2.275  -5.789  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.359  -1.888  -3.147  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -16.813  -3.351  -3.900  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.592  -3.355  -2.322  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -18.894  -4.413  -4.815  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -17.945  -5.406  -3.712  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.899  -0.042  -2.391  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.128   1.127  -2.011  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.048   0.750  -1.016  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.337   0.418   0.136  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -18.033   2.199  -1.409  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -19.097   2.711  -2.363  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.946   3.782  -1.704  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.986   4.337  -2.659  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -21.786   5.424  -2.038  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.720  -0.255  -1.898  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.660   1.520  -2.901  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.526   1.791  -0.540  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.423   3.037  -1.103  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.616   3.128  -3.236  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.731   1.886  -2.656  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.448   3.355  -0.849  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -19.302   4.588  -1.379  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -20.482   4.727  -3.531  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -21.648   3.538  -2.955  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -21.164   6.208  -1.754  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -22.281   5.071  -1.195  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -22.489   5.783  -2.713  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.808   0.801  -1.461  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.688   0.495  -0.600  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.291   1.731   0.163  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -12.989   2.766  -0.437  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.472   0.038  -1.397  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.712  -1.057  -2.428  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.382  -1.487  -3.015  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.441  -2.240  -1.810  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.639   1.071  -2.392  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -13.982  -0.279   0.090  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.057   0.900  -1.905  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -11.734  -0.323  -0.695  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.320  -0.662  -3.229  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -10.720  -1.792  -2.217  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -10.941  -0.659  -3.548  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.536  -2.312  -3.691  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -14.416  -1.924  -1.470  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -12.872  -2.616  -0.973  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -13.552  -3.020  -2.549  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.283   1.646   1.469  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.719   2.717   2.236  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.219   2.503   2.300  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.733   1.593   2.973  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.330   2.783   3.638  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -12.858   3.960   4.498  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.148   5.286   3.808  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.523   3.918   5.865  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.650   0.854   1.915  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -12.918   3.642   1.712  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.405   2.847   3.536  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.089   1.868   4.158  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -11.790   3.886   4.643  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -14.207   5.370   3.620  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -12.611   5.330   2.872  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -12.829   6.099   4.444  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.594   3.994   5.746  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.167   4.744   6.464  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.281   2.987   6.355  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.497   3.339   1.580  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.051   3.283   1.581  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.553   4.294   2.597  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.757   5.498   2.436  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.473   3.620   0.183  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.044   2.696  -0.899  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -6.956   3.540   0.197  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.511   2.992  -2.293  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -10.952   3.998   1.014  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.739   2.289   1.868  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.749   4.633  -0.052  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.799   1.675  -0.660  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.116   2.806  -0.924  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.650   2.545   0.487  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.564   4.257   0.905  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.573   3.760  -0.788  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -7.438   2.865  -2.305  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -8.753   4.010  -2.568  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.959   2.314  -3.003  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -7.919   3.809   3.652  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.600   4.667   4.783  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.316   4.244   5.484  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.839   3.123   5.316  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.762   4.663   5.775  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.021   3.301   6.390  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.259   3.305   7.268  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -10.180   4.286   8.347  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -11.094   4.402   9.309  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -12.119   3.559   9.362  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -10.972   5.351  10.227  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.663   2.859   3.669  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.472   5.667   4.407  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.546   5.359   6.569  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.660   4.979   5.264  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.157   2.580   5.599  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.166   3.023   6.991  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -11.118   3.528   6.656  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -10.372   2.324   7.700  1.00  1.49           H  
ATOM   1269  HE  ARG A 591      -9.408   4.900   8.345  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.211   2.829   8.679  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -12.810   3.651  10.086  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -10.193   5.984  10.200  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -11.661   5.444  10.951  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.786   5.148   6.298  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.519   4.938   6.985  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.622   3.760   7.953  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.616   3.613   8.665  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.122   6.206   7.758  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.045   7.479   6.915  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.366   7.871   6.361  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.942   6.432   5.384  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.272   5.984   6.455  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.766   4.722   6.244  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.844   6.370   8.543  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.153   6.045   8.206  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.685   7.369   6.046  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.407   8.304   7.513  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -0.951   6.560   4.973  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -2.653   6.320   4.582  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -1.961   5.552   6.010  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.607   2.907   7.954  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.550   1.791   8.883  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.916   2.243  10.188  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.862   2.879  10.191  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.751   0.625   8.285  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.712  -0.489   9.166  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.867   3.036   7.317  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.561   1.465   9.077  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.209   0.316   7.357  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.739   0.950   8.093  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -3.611  -0.794   9.336  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.568   1.930  11.291  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -3.057   2.296  12.595  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.208   1.176  13.179  1.00  0.68           C  
ATOM   1305  O   THR A 594      -1.359   1.410  14.037  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -4.208   2.632  13.559  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -5.208   1.604  13.501  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -4.832   3.973  13.209  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.419   1.446  11.230  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.443   3.178  12.478  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -3.812   2.685  14.563  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -5.660   1.553  14.353  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -5.187   3.950  12.190  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -4.094   4.754  13.318  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -5.662   4.169  13.874  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.427  -0.041  12.692  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.740  -1.201  13.236  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.347  -1.341  12.636  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.613  -1.642  13.344  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.532  -2.483  12.975  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -3.940  -2.472  13.545  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.491  -3.881  13.712  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -4.125  -4.770  12.604  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -4.888  -5.774  12.171  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -6.105  -5.949  12.673  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -4.439  -6.598  11.227  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -3.061  -0.157  11.954  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.646  -1.060  14.301  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.603  -2.636  11.908  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.000  -3.315  13.410  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -3.924  -1.986  14.509  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.583  -1.922  12.874  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -4.105  -4.296  14.630  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -5.568  -3.825  13.771  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -3.244  -4.634  12.195  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -6.456  -5.328  13.378  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -6.673  -6.713  12.358  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -3.521  -6.475  10.836  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -5.018  -7.352  10.899  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.238  -1.108  11.334  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.026  -1.298  10.634  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.641   0.047  10.279  1.00  0.45           C  
ATOM   1343  O   TYR A 596       0.958   0.938   9.774  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.813  -2.107   9.348  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.153  -3.453   9.556  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       0.875  -4.634   9.443  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -1.197  -3.538   9.862  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.266  -5.861   9.632  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.810  -4.756  10.053  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -1.077  -5.913   9.937  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -1.694  -7.124  10.134  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -1.020  -0.793  10.834  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.697  -1.835  11.288  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.188  -1.538   8.676  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.770  -2.277   8.880  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       1.927  -4.587   9.205  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.773  -2.629   9.951  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       0.841  -6.770   9.535  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.862  -4.798  10.291  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -1.112  -7.702  10.643  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.927   0.188  10.551  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.660   1.386  10.168  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.291   1.198   8.794  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.478   2.154   8.047  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.732   1.718  11.209  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       4.171   1.955  12.604  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       5.230   2.492  13.555  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       6.372   1.506  13.748  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       7.439   2.062  14.621  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.402  -0.535  11.017  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       2.955   2.202  10.116  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.434   0.900  11.259  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.254   2.611  10.897  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       3.365   2.671  12.540  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       3.793   1.021  12.991  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       5.628   3.409  13.151  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       4.771   2.690  14.513  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       5.982   0.606  14.199  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       6.793   1.270  12.784  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       7.837   2.925  14.195  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       8.201   1.368  14.739  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       7.052   2.296  15.557  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.609  -0.052   8.481  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.236  -0.413   7.215  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.017  -1.899   6.950  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.874  -2.689   7.889  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.734  -0.095   7.261  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.470  -0.790   8.394  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       8.919  -0.374   8.490  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       9.788  -1.082   7.936  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.201   0.659   9.136  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.414  -0.765   9.126  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       4.771   0.162   6.421  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.182  -0.401   6.327  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       6.860   0.971   7.378  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       6.980  -0.549   9.325  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.426  -1.858   8.233  1.00  1.35           H  
ATOM   1398  N   LEU A 599       4.969  -2.278   5.685  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.784  -3.673   5.321  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.128  -4.359   5.162  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.821  -4.181   4.158  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       3.974  -3.820   4.036  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.520  -3.349   4.110  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       1.840  -3.528   2.772  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.750  -4.119   5.162  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.079  -1.596   4.975  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.250  -4.151   6.128  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.473  -3.263   3.256  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       3.977  -4.864   3.766  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.493  -2.302   4.369  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.843  -4.575   2.508  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.367  -2.964   2.019  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       0.820  -3.179   2.841  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       1.696  -5.158   4.868  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       0.751  -3.717   5.236  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       2.248  -4.036   6.114  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.480  -5.148   6.154  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.759  -5.829   6.176  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.631  -7.183   5.497  1.00  1.03           C  
ATOM   1420  O   GLN A 600       7.357  -8.195   6.151  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.239  -6.004   7.618  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.225  -4.714   8.423  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       8.691  -4.908   9.852  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       9.531  -5.761  10.135  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600       8.141  -4.125  10.764  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.850  -5.290   6.889  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.472  -5.228   5.632  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.600  -6.719   8.114  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       9.249  -6.383   7.606  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       8.875  -3.998   7.943  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       7.216  -4.325   8.439  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       7.472  -3.473  10.472  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600       8.425  -4.227  11.695  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.802  -7.196   4.183  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.679  -8.423   3.418  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.880  -9.320   3.652  1.00  1.26           C  
ATOM   1437  O   LEU A 601      10.025  -8.919   3.448  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.533  -8.141   1.919  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       6.254  -7.413   1.502  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       6.134  -7.388  -0.012  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       5.030  -8.071   2.119  1.00  0.79           C  
ATOM   1442  H   LEU A 601       8.027  -6.360   3.719  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.794  -8.937   3.765  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       8.378  -7.547   1.606  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.567  -9.085   1.397  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       6.298  -6.391   1.850  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       6.978  -6.862  -0.430  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       5.220  -6.884  -0.292  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       6.118  -8.400  -0.388  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.996  -9.110   1.830  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.138  -7.571   1.770  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       5.085  -7.997   3.195  1.00  1.43           H  
ATOM   1453  N   LYS A 602       8.607 -10.537   4.077  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       9.649 -11.522   4.299  1.00  2.08           C  
ATOM   1455  C   LYS A 602       9.683 -12.487   3.124  1.00  2.40           C  
ATOM   1456  O   LYS A 602       9.995 -13.670   3.263  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       9.447 -12.268   5.629  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       8.039 -12.813   5.860  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       7.074 -11.745   6.367  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       7.408 -11.283   7.776  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       6.596 -10.103   8.177  1.00  5.40           N  
ATOM   1462  H   LYS A 602       7.673 -10.788   4.231  1.00  1.80           H  
ATOM   1463  HA  LYS A 602      10.592 -10.995   4.333  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602      10.134 -13.100   5.664  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       9.683 -11.592   6.436  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       7.663 -13.201   4.927  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       8.091 -13.610   6.585  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       7.117 -10.893   5.708  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       6.074 -12.153   6.361  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       7.213 -12.094   8.461  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       8.453 -11.021   7.821  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       6.810  -9.839   9.161  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       5.584 -10.319   8.101  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       6.813  -9.293   7.559  1.00  5.81           H  
ATOM   1475  N   LYS A 603       9.345 -11.951   1.962  1.00  2.61           N  
ATOM   1476  CA  LYS A 603       9.336 -12.706   0.724  1.00  3.34           C  
ATOM   1477  C   LYS A 603      10.158 -11.967  -0.321  1.00  3.77           C  
ATOM   1478  O   LYS A 603      10.241 -10.737  -0.286  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       7.904 -12.875   0.206  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       6.956 -13.546   1.188  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       5.599 -13.814   0.556  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       4.947 -12.537   0.051  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       3.640 -12.806  -0.601  1.00  5.81           N  
ATOM   1484  H   LYS A 603       9.109 -11.000   1.934  1.00  2.54           H  
ATOM   1485  HA  LYS A 603       9.772 -13.675   0.910  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       7.507 -11.900  -0.029  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603       7.931 -13.469  -0.696  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       7.387 -14.485   1.501  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       6.825 -12.903   2.046  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       5.729 -14.488  -0.276  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       4.955 -14.269   1.292  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       4.792 -11.872   0.887  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       5.605 -12.068  -0.663  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       2.980 -13.232   0.081  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       3.765 -13.463  -1.397  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       3.228 -11.921  -0.959  1.00  6.06           H  
ATOM   1497  N   PRO A 604      10.788 -12.698  -1.249  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      11.519 -12.090  -2.362  1.00  4.95           C  
ATOM   1499  C   PRO A 604      10.587 -11.277  -3.254  1.00  5.58           C  
ATOM   1500  O   PRO A 604       9.540 -11.770  -3.680  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      12.082 -13.291  -3.133  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      12.022 -14.435  -2.181  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      10.846 -14.168  -1.290  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      12.327 -11.463  -2.014  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      11.476 -13.473  -4.007  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      13.097 -13.083  -3.432  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      11.879 -15.357  -2.725  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      12.932 -14.477  -1.601  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604       9.944 -14.579  -1.719  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      11.019 -14.575  -0.305  1.00  4.22           H  
ATOM   1511  N   GLY A 605      10.951 -10.033  -3.520  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      10.109  -9.182  -4.330  1.00  6.43           C  
ATOM   1513  C   GLY A 605      10.845  -7.967  -4.843  1.00  6.54           C  
ATOM   1514  O   GLY A 605      12.022  -7.784  -4.538  1.00  6.90           O  
ATOM   1515  H   GLY A 605      11.801  -9.690  -3.169  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605       9.743  -9.750  -5.172  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605       9.270  -8.855  -3.737  1.00  6.85           H  
ATOM   1518  N   LYS A 606      10.143  -7.145  -5.625  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      10.703  -5.918  -6.193  1.00  6.84           C  
ATOM   1520  C   LYS A 606      11.829  -6.228  -7.178  1.00  7.03           C  
ATOM   1521  O   LYS A 606      12.793  -5.471  -7.299  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      11.206  -4.978  -5.088  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      10.141  -4.531  -4.089  1.00  7.39           C  
ATOM   1524  CD  LYS A 606       9.201  -3.479  -4.666  1.00  7.67           C  
ATOM   1525  CE  LYS A 606       8.013  -4.096  -5.388  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606       7.197  -4.955  -4.488  1.00  8.87           N  
ATOM   1527  H   LYS A 606       9.212  -7.376  -5.832  1.00  6.46           H  
ATOM   1528  HA  LYS A 606       9.915  -5.424  -6.736  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      11.988  -5.479  -4.539  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      11.618  -4.095  -5.552  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606       9.558  -5.389  -3.795  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      10.633  -4.118  -3.219  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606       8.832  -2.863  -3.860  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606       9.753  -2.865  -5.363  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606       7.392  -3.299  -5.765  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606       8.371  -4.687  -6.212  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606       6.407  -5.376  -5.016  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606       6.811  -4.385  -3.705  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606       7.777  -5.719  -4.089  1.00  8.90           H  
ATOM   1540  N   ASN A 607      11.694  -7.340  -7.886  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      12.674  -7.729  -8.895  1.00  7.71           C  
ATOM   1542  C   ASN A 607      12.047  -7.664 -10.279  1.00  7.98           C  
ATOM   1543  O   ASN A 607      10.925  -8.139 -10.472  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      13.207  -9.144  -8.636  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      14.179  -9.220  -7.471  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      14.106  -8.440  -6.523  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      15.092 -10.176  -7.529  1.00  9.21           N  
ATOM   1548  H   ASN A 607      10.911  -7.912  -7.736  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      13.494  -7.028  -8.850  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      12.375  -9.798  -8.423  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      13.712  -9.495  -9.524  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      15.090 -10.775  -8.309  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      15.739 -10.245  -6.794  1.00  9.69           H  
ATOM   1554  N   VAL A 608      12.774  -7.072 -11.229  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      12.309  -6.908 -12.612  1.00  8.64           C  
ATOM   1556  C   VAL A 608      11.197  -5.862 -12.702  1.00  8.86           C  
ATOM   1557  O   VAL A 608      11.318  -4.868 -13.423  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      11.802  -8.233 -13.223  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      11.398  -8.035 -14.676  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      12.856  -9.326 -13.106  1.00  8.95           C  
ATOM   1561  H   VAL A 608      13.664  -6.733 -10.992  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      13.149  -6.568 -13.201  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      10.927  -8.541 -12.668  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      10.599  -7.311 -14.732  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      11.061  -8.975 -15.088  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      12.246  -7.679 -15.242  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      13.740  -9.032 -13.648  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      12.468 -10.245 -13.520  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      13.103  -9.476 -12.065  1.00  8.91           H  
ATOM   1570  N   ALA A 609      10.117  -6.098 -11.972  1.00  8.74           N  
ATOM   1571  CA  ALA A 609       8.990  -5.187 -11.947  1.00  9.13           C  
ATOM   1572  C   ALA A 609       9.336  -3.927 -11.167  1.00  8.90           C  
ATOM   1573  O   ALA A 609       9.194  -3.871  -9.942  1.00  9.08           O  
ATOM   1574  CB  ALA A 609       7.768  -5.872 -11.349  1.00  9.47           C  
ATOM   1575  H   ALA A 609      10.083  -6.915 -11.426  1.00  8.54           H  
ATOM   1576  HA  ALA A 609       8.759  -4.915 -12.965  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609       6.924  -5.199 -11.387  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609       7.972  -6.137 -10.322  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609       7.544  -6.764 -11.913  1.00  9.66           H  
ATOM   1580  N   ALA A 610       9.826  -2.927 -11.878  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      10.125  -1.648 -11.272  1.00  8.65           C  
ATOM   1582  C   ALA A 610       8.863  -0.812 -11.184  1.00  8.14           C  
ATOM   1583  O   ALA A 610       8.408  -0.242 -12.178  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      11.199  -0.915 -12.057  1.00  9.11           C  
ATOM   1585  H   ALA A 610       9.992  -3.056 -12.836  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      10.497  -1.828 -10.275  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      10.845  -0.723 -13.058  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      12.091  -1.520 -12.100  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      11.421   0.023 -11.568  1.00  9.10           H  
ATOM   1590  N   ILE A 611       8.283  -0.765  -9.997  1.00  8.09           N  
ATOM   1591  CA  ILE A 611       7.086   0.036  -9.763  1.00  7.87           C  
ATOM   1592  C   ILE A 611       7.479   1.512  -9.636  1.00  7.97           C  
ATOM   1593  O   ILE A 611       7.278   2.157  -8.609  1.00  8.31           O  
ATOM   1594  CB  ILE A 611       6.320  -0.431  -8.498  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611       6.011  -1.927  -8.594  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611       5.020   0.355  -8.336  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611       5.279  -2.475  -7.387  1.00  8.24           C  
ATOM   1598  H   ILE A 611       8.668  -1.288  -9.264  1.00  8.39           H  
ATOM   1599  HA  ILE A 611       6.436  -0.079 -10.620  1.00  7.68           H  
ATOM   1600  HB  ILE A 611       6.941  -0.248  -7.634  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611       5.396  -2.106  -9.463  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611       6.937  -2.474  -8.697  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611       4.502   0.014  -7.452  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611       4.394   0.199  -9.202  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611       5.245   1.407  -8.239  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611       4.308  -2.008  -7.312  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611       5.848  -2.263  -6.495  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611       5.157  -3.543  -7.493  1.00  8.37           H  
ATOM   1609  N   ILE A 612       8.080   2.027 -10.696  1.00  7.84           N  
ATOM   1610  CA  ILE A 612       8.538   3.397 -10.736  1.00  7.95           C  
ATOM   1611  C   ILE A 612       7.783   4.146 -11.837  1.00  7.93           C  
ATOM   1612  O   ILE A 612       8.273   5.096 -12.450  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      10.061   3.430 -10.982  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      10.771   2.495  -9.997  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      10.596   4.845 -10.835  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      12.269   2.419 -10.193  1.00  8.86           C  
ATOM   1617  H   ILE A 612       8.240   1.454 -11.481  1.00  7.77           H  
ATOM   1618  HA  ILE A 612       8.327   3.856  -9.782  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      10.243   3.090 -11.988  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      10.590   2.840  -8.991  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      10.371   1.498 -10.106  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      11.653   4.856 -11.048  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      10.427   5.186  -9.825  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      10.079   5.493 -11.526  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      12.485   2.079 -11.195  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      12.692   1.727  -9.479  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      12.701   3.398 -10.045  1.00  9.01           H  
ATOM   1628  N   GLN A 613       6.573   3.682 -12.079  1.00  8.11           N  
ATOM   1629  CA  GLN A 613       5.685   4.280 -13.067  1.00  8.38           C  
ATOM   1630  C   GLN A 613       4.669   5.162 -12.357  1.00  8.43           C  
ATOM   1631  O   GLN A 613       3.508   4.784 -12.193  1.00  8.70           O  
ATOM   1632  CB  GLN A 613       4.972   3.187 -13.863  1.00  9.00           C  
ATOM   1633  CG  GLN A 613       5.919   2.237 -14.578  1.00  9.06           C  
ATOM   1634  CD  GLN A 613       5.193   1.087 -15.245  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613       4.044   1.220 -15.670  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613       5.855  -0.054 -15.341  1.00 10.14           N  
ATOM   1637  H   GLN A 613       6.259   2.917 -11.562  1.00  8.24           H  
ATOM   1638  HA  GLN A 613       6.278   4.886 -13.735  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613       4.357   2.610 -13.189  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613       4.337   3.654 -14.603  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613       6.459   2.787 -15.333  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613       6.617   1.835 -13.859  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613       6.769  -0.094 -14.982  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613       5.405  -0.817 -15.765  1.00 10.72           H  
ATOM   1645  N   ASP A 614       5.118   6.341 -11.947  1.00  8.35           N  
ATOM   1646  CA  ASP A 614       4.374   7.189 -11.054  1.00  8.47           C  
ATOM   1647  C   ASP A 614       5.225   8.391 -10.713  1.00  7.69           C  
ATOM   1648  O   ASP A 614       6.427   8.269 -10.495  1.00  7.55           O  
ATOM   1649  CB  ASP A 614       3.996   6.439  -9.774  1.00  9.06           C  
ATOM   1650  CG  ASP A 614       3.338   7.334  -8.748  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614       2.241   7.856  -9.030  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614       3.913   7.508  -7.654  1.00 10.22           O  
ATOM   1653  H   ASP A 614       5.968   6.677 -12.287  1.00  8.33           H  
ATOM   1654  HA  ASP A 614       3.480   7.516 -11.560  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614       3.308   5.646 -10.023  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614       4.886   6.012  -9.337  1.00  8.96           H  
ATOM   1657  N   ILE A 615       4.597   9.538 -10.726  1.00  7.42           N  
ATOM   1658  CA  ILE A 615       5.227  10.800 -10.345  1.00  6.90           C  
ATOM   1659  C   ILE A 615       5.918  10.698  -8.973  1.00  6.25           C  
ATOM   1660  O   ILE A 615       5.618   9.804  -8.179  1.00  6.55           O  
ATOM   1661  CB  ILE A 615       4.184  11.938 -10.335  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615       4.855  13.308 -10.178  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615       3.188  11.701  -9.223  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615       3.892  14.472 -10.255  1.00  8.61           C  
ATOM   1665  H   ILE A 615       3.673   9.537 -11.032  1.00  7.76           H  
ATOM   1666  HA  ILE A 615       5.963  11.036 -11.083  1.00  6.90           H  
ATOM   1667  HB  ILE A 615       3.649  11.912 -11.273  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615       5.347  13.352  -9.217  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615       5.590  13.432 -10.958  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615       2.449  12.485  -9.226  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615       3.711  11.693  -8.281  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615       2.710  10.748  -9.376  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615       3.157  14.383  -9.469  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615       3.396  14.465 -11.215  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615       4.435  15.397 -10.137  1.00  8.84           H  
ATOM   1676  N   HIS A 616       6.859  11.615  -8.721  1.00  5.59           N  
ATOM   1677  CA  HIS A 616       7.643  11.656  -7.478  1.00  5.04           C  
ATOM   1678  C   HIS A 616       8.747  10.608  -7.492  1.00  4.93           C  
ATOM   1679  O   HIS A 616       9.285  10.249  -6.448  1.00  4.86           O  
ATOM   1680  CB  HIS A 616       6.770  11.475  -6.225  1.00  4.66           C  
ATOM   1681  CG  HIS A 616       5.863  12.631  -5.939  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616       4.491  12.515  -5.882  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616       6.138  13.928  -5.674  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616       3.964  13.690  -5.591  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616       4.942  14.562  -5.460  1.00  6.75           N  
ATOM   1686  H   HIS A 616       7.045  12.291  -9.410  1.00  5.64           H  
ATOM   1687  HA  HIS A 616       8.109  12.629  -7.431  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616       6.153  10.599  -6.353  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616       7.412  11.333  -5.366  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616       3.976  11.690  -6.033  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616       7.119  14.380  -5.636  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616       2.910  13.900  -5.479  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616       4.834  15.485  -5.136  1.00  7.43           H  
ATOM   1694  N   SER A 617       9.090  10.124  -8.671  1.00  5.36           N  
ATOM   1695  CA  SER A 617      10.138   9.125  -8.802  1.00  5.85           C  
ATOM   1696  C   SER A 617      11.415   9.747  -9.346  1.00  6.49           C  
ATOM   1697  O   SER A 617      12.435   9.781  -8.652  1.00  6.99           O  
ATOM   1698  CB  SER A 617       9.677   7.999  -9.720  1.00  6.12           C  
ATOM   1699  OG  SER A 617       8.473   7.428  -9.249  1.00  6.56           O  
ATOM   1700  H   SER A 617       8.631  10.446  -9.477  1.00  5.61           H  
ATOM   1701  HA  SER A 617      10.336   8.720  -7.821  1.00  5.96           H  
ATOM   1702  HB2 SER A 617       9.511   8.391 -10.712  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      10.436   7.233  -9.756  1.00  6.28           H  
ATOM   1704  HG  SER A 617       7.748   7.704  -9.832  1.00  6.68           H  
ATOM   1705  N   GLN A 618      11.338  10.252 -10.574  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      12.481  10.831 -11.266  1.00  7.62           C  
ATOM   1707  C   GLN A 618      13.574   9.788 -11.504  1.00  7.99           C  
ATOM   1708  O   GLN A 618      14.447   9.578 -10.653  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      13.028  12.033 -10.497  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      12.084  13.227 -10.503  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      12.652  14.440  -9.791  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      12.353  15.578 -10.152  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      13.463  14.212  -8.769  1.00  9.26           N  
ATOM   1714  H   GLN A 618      10.474  10.241 -11.032  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      12.130  11.172 -12.228  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      13.192  11.737  -9.474  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      13.965  12.336 -10.935  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      11.875  13.496 -11.527  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      11.165  12.940 -10.015  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      13.655  13.281  -8.528  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      13.835  14.982  -8.291  1.00  9.92           H  
ATOM   1722  N   ARG A 619      13.491   9.138 -12.669  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      14.469   8.149 -13.122  1.00  9.30           C  
ATOM   1724  C   ARG A 619      14.325   6.823 -12.380  1.00  9.21           C  
ATOM   1725  O   ARG A 619      14.242   6.783 -11.151  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      15.892   8.688 -12.982  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      16.171   9.905 -13.849  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      17.586  10.418 -13.641  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      17.816  10.867 -12.268  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      18.916  10.599 -11.567  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      19.884   9.850 -12.089  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      19.047  11.080 -10.338  1.00 12.84           N  
ATOM   1733  H   ARG A 619      12.728   9.334 -13.251  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      14.276   7.967 -14.169  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      16.048   8.969 -11.952  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      16.591   7.910 -13.248  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      16.045   9.634 -14.886  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      15.472  10.687 -13.591  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      18.276   9.622 -13.865  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      17.759  11.245 -14.313  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      17.110  11.412 -11.848  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      19.792   9.480 -13.018  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      20.708   9.646 -11.554  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      18.317  11.644  -9.937  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      19.871  10.880  -9.801  1.00 13.54           H  
ATOM   1746  N   GLU A 620      14.291   5.736 -13.139  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      14.203   4.403 -12.562  1.00  9.13           C  
ATOM   1748  C   GLU A 620      15.540   3.998 -11.954  1.00  9.48           C  
ATOM   1749  O   GLU A 620      16.584   4.084 -12.605  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      13.758   3.380 -13.615  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      14.633   3.343 -14.860  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      14.187   2.286 -15.848  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      14.875   1.252 -15.975  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      13.145   2.482 -16.500  1.00 10.85           O  
ATOM   1755  H   GLU A 620      14.330   5.832 -14.113  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      13.465   4.434 -11.776  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      13.770   2.397 -13.169  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      12.748   3.612 -13.919  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      14.589   4.308 -15.343  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      15.650   3.134 -14.564  1.00 10.18           H  
ATOM   1761  N   ARG A 621      15.505   3.574 -10.703  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      16.710   3.169 -10.001  1.00  9.82           C  
ATOM   1763  C   ARG A 621      16.672   1.673  -9.727  1.00 10.09           C  
ATOM   1764  O   ARG A 621      17.163   0.904 -10.577  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      16.852   3.952  -8.691  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      16.964   5.458  -8.884  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      18.250   5.839  -9.605  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      19.437   5.540  -8.804  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      20.677   5.505  -9.287  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      20.904   5.734 -10.574  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      21.693   5.244  -8.477  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      16.130   1.269  -8.679  1.00 10.26           O  
ATOM   1773  H   ARG A 621      14.643   3.521 -10.240  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      17.554   3.388 -10.637  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      15.988   3.754  -8.072  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      17.737   3.610  -8.177  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      16.121   5.799  -9.468  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      16.949   5.936  -7.915  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      18.306   5.290 -10.532  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      18.229   6.898  -9.818  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      19.299   5.365  -7.843  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      20.143   5.936 -11.193  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      21.842   5.703 -10.934  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      21.528   5.076  -7.499  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      22.629   5.209  -8.835  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 510      13.441  -3.695   5.094  1.00  6.72           N  
ATOM      2  CA  GLY A 510      12.452  -4.541   4.382  1.00  6.11           C  
ATOM      3  C   GLY A 510      12.837  -4.752   2.936  1.00  5.41           C  
ATOM      4  O   GLY A 510      13.658  -4.007   2.405  1.00  5.49           O  
ATOM      5  H1  GLY A 510      14.367  -4.167   5.109  1.00  6.90           H  
ATOM      6  H2  GLY A 510      13.136  -3.530   6.071  1.00  7.00           H  
ATOM      7  H3  GLY A 510      13.543  -2.778   4.612  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      12.393  -5.501   4.871  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      11.485  -4.065   4.424  1.00  6.44           H  
ATOM     10  N   ALA A 511      12.242  -5.760   2.300  1.00  5.07           N  
ATOM     11  CA  ALA A 511      12.566  -6.104   0.915  1.00  4.74           C  
ATOM     12  C   ALA A 511      12.356  -4.910  -0.014  1.00  3.92           C  
ATOM     13  O   ALA A 511      13.318  -4.309  -0.493  1.00  4.05           O  
ATOM     14  CB  ALA A 511      11.735  -7.296   0.461  1.00  5.43           C  
ATOM     15  H   ALA A 511      11.569  -6.294   2.777  1.00  5.33           H  
ATOM     16  HA  ALA A 511      13.607  -6.389   0.882  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      12.030  -7.579  -0.539  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      10.689  -7.030   0.467  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      11.900  -8.126   1.133  1.00  5.67           H  
ATOM     20  N   MET A 512      11.101  -4.559  -0.257  1.00  3.55           N  
ATOM     21  CA  MET A 512      10.784  -3.385  -1.061  1.00  3.19           C  
ATOM     22  C   MET A 512      10.302  -2.254  -0.165  1.00  2.53           C  
ATOM     23  O   MET A 512       9.730  -1.269  -0.631  1.00  2.66           O  
ATOM     24  CB  MET A 512       9.722  -3.703  -2.120  1.00  3.90           C  
ATOM     25  CG  MET A 512      10.164  -4.718  -3.164  1.00  4.46           C  
ATOM     26  SD  MET A 512      10.150  -6.416  -2.555  1.00  5.50           S  
ATOM     27  CE  MET A 512      10.879  -7.270  -3.951  1.00  6.23           C  
ATOM     28  H   MET A 512      10.370  -5.107   0.098  1.00  3.88           H  
ATOM     29  HA  MET A 512      11.692  -3.071  -1.556  1.00  3.39           H  
ATOM     30  HB2 MET A 512       8.845  -4.093  -1.624  1.00  4.19           H  
ATOM     31  HB3 MET A 512       9.456  -2.789  -2.629  1.00  4.25           H  
ATOM     32  HG2 MET A 512       9.498  -4.652  -4.012  1.00  4.60           H  
ATOM     33  HG3 MET A 512      11.167  -4.473  -3.479  1.00  4.59           H  
ATOM     34  HE1 MET A 512      10.273  -7.108  -4.829  1.00  6.48           H  
ATOM     35  HE2 MET A 512      10.931  -8.326  -3.739  1.00  6.52           H  
ATOM     36  HE3 MET A 512      11.875  -6.888  -4.126  1.00  6.48           H  
ATOM     37  N   ALA A 513      10.544  -2.408   1.130  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.128  -1.418   2.108  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.306  -0.559   2.533  1.00  1.74           C  
ATOM     40  O   ALA A 513      12.253  -1.042   3.155  1.00  2.04           O  
ATOM     41  CB  ALA A 513       9.500  -2.088   3.319  1.00  2.09           C  
ATOM     42  H   ALA A 513      11.032  -3.201   1.431  1.00  2.69           H  
ATOM     43  HA  ALA A 513       9.382  -0.786   1.644  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       9.183  -1.334   4.026  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      10.222  -2.739   3.786  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       8.642  -2.669   3.003  1.00  2.45           H  
ATOM     47  N   GLN A 514      11.230   0.717   2.188  1.00  1.72           N  
ATOM     48  CA  GLN A 514      12.267   1.685   2.534  1.00  1.96           C  
ATOM     49  C   GLN A 514      12.280   1.943   4.023  1.00  1.56           C  
ATOM     50  O   GLN A 514      13.281   2.407   4.567  1.00  2.04           O  
ATOM     51  CB  GLN A 514      12.020   3.032   1.841  1.00  2.59           C  
ATOM     52  CG  GLN A 514      12.005   2.973   0.318  1.00  3.66           C  
ATOM     53  CD  GLN A 514      10.800   2.240  -0.229  1.00  4.48           C  
ATOM     54  OE1 GLN A 514       9.722   2.261   0.369  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      10.978   1.569  -1.351  1.00  5.14           N  
ATOM     56  H   GLN A 514      10.454   1.018   1.666  1.00  1.86           H  
ATOM     57  HA  GLN A 514      13.224   1.291   2.225  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      11.068   3.422   2.179  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      12.796   3.722   2.147  1.00  2.83           H  
ATOM     60  HG2 GLN A 514      11.997   3.982  -0.067  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      12.898   2.468  -0.018  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      11.868   1.585  -1.763  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      10.219   1.069  -1.719  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.139   1.663   4.657  1.00  1.77           N  
ATOM     65  CA  ARG A 515      10.842   2.099   6.022  1.00  2.51           C  
ATOM     66  C   ARG A 515      10.529   3.592   6.011  1.00  2.36           C  
ATOM     67  O   ARG A 515       9.691   4.069   6.768  1.00  3.08           O  
ATOM     68  CB  ARG A 515      11.984   1.791   6.987  1.00  3.41           C  
ATOM     69  CG  ARG A 515      12.351   0.317   7.024  1.00  3.98           C  
ATOM     70  CD  ARG A 515      13.065  -0.051   8.311  1.00  4.69           C  
ATOM     71  NE  ARG A 515      12.145  -0.090   9.438  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      12.503  -0.341  10.692  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      13.778  -0.559  10.998  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      11.579  -0.386  11.641  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.468   1.131   4.184  1.00  2.06           H  
ATOM     76  HA  ARG A 515       9.956   1.569   6.346  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      12.854   2.354   6.675  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      11.700   2.101   7.982  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      11.448  -0.271   6.943  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      12.998   0.099   6.188  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      13.517  -1.024   8.191  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      13.834   0.683   8.508  1.00  4.88           H  
ATOM     83  HE  ARG A 515      11.182   0.062   9.237  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      14.480  -0.534  10.281  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      14.044  -0.750  11.946  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      10.614  -0.233  11.412  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      11.842  -0.581  12.591  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.231   4.317   5.135  1.00  1.89           N  
ATOM     89  CA  LYS A 516      10.869   5.680   4.742  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.131   6.664   5.873  1.00  2.12           C  
ATOM     91  O   LYS A 516      10.592   7.770   5.882  1.00  2.60           O  
ATOM     92  CB  LYS A 516       9.390   5.738   4.332  1.00  2.27           C  
ATOM     93  CG  LYS A 516       8.999   4.676   3.316  1.00  2.95           C  
ATOM     94  CD  LYS A 516       7.507   4.396   3.366  1.00  3.65           C  
ATOM     95  CE  LYS A 516       7.210   2.916   3.182  1.00  4.50           C  
ATOM     96  NZ  LYS A 516       7.464   2.455   1.792  1.00  5.25           N  
ATOM     97  H   LYS A 516      12.048   3.921   4.759  1.00  1.97           H  
ATOM     98  HA  LYS A 516      11.479   5.954   3.894  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       8.780   5.604   5.212  1.00  2.07           H  
ATOM    100  HB3 LYS A 516       9.182   6.708   3.905  1.00  2.50           H  
ATOM    101  HG2 LYS A 516       9.258   5.022   2.326  1.00  3.24           H  
ATOM    102  HG3 LYS A 516       9.535   3.766   3.535  1.00  3.21           H  
ATOM    103  HD2 LYS A 516       7.124   4.713   4.323  1.00  3.93           H  
ATOM    104  HD3 LYS A 516       7.019   4.952   2.578  1.00  3.80           H  
ATOM    105  HE2 LYS A 516       7.835   2.350   3.857  1.00  4.75           H  
ATOM    106  HE3 LYS A 516       6.172   2.739   3.425  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516       6.793   2.910   1.138  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516       7.339   1.418   1.731  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516       8.434   2.693   1.498  1.00  5.48           H  
ATOM    110  N   GLY A 517      11.963   6.259   6.826  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.200   7.076   8.000  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.089   6.926   9.017  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.242   7.282  10.187  1.00  3.29           O  
ATOM    114  H   GLY A 517      12.429   5.399   6.724  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      13.137   6.788   8.451  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      12.252   8.107   7.697  1.00  3.59           H  
ATOM    117  N   ALA A 518       9.978   6.381   8.552  1.00  2.05           N  
ATOM    118  CA  ALA A 518       8.774   6.214   9.358  1.00  1.89           C  
ATOM    119  C   ALA A 518       7.756   5.405   8.572  1.00  1.38           C  
ATOM    120  O   ALA A 518       7.478   4.252   8.900  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.191   7.571   9.745  1.00  2.38           C  
ATOM    122  H   ALA A 518       9.976   6.058   7.614  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.039   5.680  10.261  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       7.937   8.121   8.851  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       8.919   8.127  10.315  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       7.303   7.424  10.342  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.222   6.018   7.525  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.360   5.309   6.602  1.00  1.57           C  
ATOM    129  C   GLY A 519       4.961   5.077   7.129  1.00  1.34           C  
ATOM    130  O   GLY A 519       4.719   5.107   8.338  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.408   6.967   7.382  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.292   5.881   5.690  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       6.810   4.352   6.378  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.037   4.850   6.207  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.660   4.542   6.551  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.107   3.493   5.601  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.413   3.495   4.408  1.00  0.65           O  
ATOM    138  CB  ARG A 520       1.778   5.790   6.490  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.085   6.827   7.553  1.00  0.92           C  
ATOM    140  CD  ARG A 520       1.097   7.976   7.491  1.00  0.99           C  
ATOM    141  NE  ARG A 520       1.376   9.004   8.489  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       0.460   9.859   8.947  1.00  1.55           C  
ATOM    143  NH1 ARG A 520      -0.799   9.776   8.527  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       0.802  10.792   9.826  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.290   4.872   5.262  1.00  1.07           H  
ATOM    146  HA  ARG A 520       2.649   4.148   7.555  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       1.903   6.255   5.523  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       0.747   5.488   6.601  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       2.026   6.363   8.526  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.081   7.211   7.392  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       1.147   8.422   6.508  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       0.103   7.587   7.656  1.00  1.20           H  
ATOM    153  HE  ARG A 520       2.301   9.067   8.826  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -1.067   9.069   7.868  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -1.487  10.422   8.866  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       1.750  10.856  10.151  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       0.117  11.440  10.167  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.300   2.600   6.141  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.610   1.599   5.349  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.880   1.905   5.320  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.463   2.272   6.338  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.846   0.172   5.899  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.036  -0.846   5.195  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.304  -0.222   5.745  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.160   2.614   7.111  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.997   1.646   4.341  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.605   0.167   6.951  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -1.073  -0.572   5.319  1.00  1.07           H  
ATOM    169 HG12 VAL A 521       0.131  -1.822   5.626  1.00  1.03           H  
ATOM    170 HG13 VAL A 521       0.209  -0.869   4.143  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.446  -1.228   6.117  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.925   0.461   6.308  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.579  -0.183   4.702  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.484   1.794   4.155  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.907   2.030   4.007  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.650   0.705   3.931  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.217  -0.212   3.240  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.207   2.847   2.740  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.689   3.079   2.584  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.468   4.167   2.768  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.956   1.533   3.363  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.253   2.585   4.869  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.869   2.286   1.885  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.866   3.651   1.688  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -5.060   3.622   3.440  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -5.194   2.128   2.510  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -1.407   3.986   2.865  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.814   4.749   3.605  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.659   4.705   1.851  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.748   0.589   4.656  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.519  -0.642   4.644  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.874  -0.425   3.994  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.519   0.609   4.185  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.670  -1.233   6.052  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.502  -0.417   6.987  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -5.973   0.343   7.999  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -7.837  -0.277   7.069  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -6.949   0.916   8.672  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.099   0.557   8.130  1.00  1.75           N  
ATOM    200  H   HIS A 523      -5.061   1.354   5.189  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -4.979  -1.350   4.041  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -6.129  -2.206   5.974  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.689  -1.341   6.490  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -5.014   0.446   8.193  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.560  -0.716   6.395  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -6.831   1.570   9.522  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -8.968   0.627   8.587  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.281  -1.402   3.212  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.543  -1.362   2.505  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.460  -2.469   3.004  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.044  -3.619   3.133  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.312  -1.481   0.984  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.502  -0.275   0.497  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.628  -1.599   0.235  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -7.197  -0.292  -0.982  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.704  -2.193   3.107  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -9.006  -0.409   2.705  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.742  -2.378   0.800  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -8.055   0.626   0.707  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.563  -0.245   1.029  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.440  -1.548  -0.827  1.00  0.98           H  
ATOM    222 HG22 ILE A 524     -10.284  -0.792   0.527  1.00  1.06           H  
ATOM    223 HG23 ILE A 524     -10.090  -2.546   0.473  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.750   0.649  -1.265  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -8.112  -0.441  -1.535  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.511  -1.095  -1.195  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.697  -2.107   3.308  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.645  -3.040   3.899  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.792  -3.324   2.936  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.869  -2.721   1.866  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.191  -2.458   5.203  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -10.915  -1.812   6.312  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.986  -1.190   3.119  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.123  -3.960   4.110  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.867  -1.649   4.974  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -12.729  -3.229   5.735  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -10.445  -2.828   7.031  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.672  -4.248   3.329  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -14.858  -4.600   2.544  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.479  -5.222   1.208  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.202  -5.087   0.221  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.749  -3.373   2.311  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.430  -2.891   3.576  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.878  -2.084   4.326  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.641  -3.367   3.813  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.520  -4.712   4.182  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.417  -5.328   3.111  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.144  -2.568   1.924  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.511  -3.623   1.587  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -18.026  -3.998   3.168  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -18.104  -3.069   4.623  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.356  -5.923   1.183  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -12.880  -6.538  -0.042  1.00  0.43           C  
ATOM    254  C   LEU A 527     -13.504  -7.915  -0.233  1.00  0.50           C  
ATOM    255  O   LEU A 527     -13.342  -8.799   0.612  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.355  -6.642   0.007  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.627  -5.300  -0.067  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.154  -5.455   0.259  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.789  -4.700  -1.451  1.00  0.30           C  
ATOM    260  H   LEU A 527     -12.837  -6.029   2.008  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.165  -5.905  -0.867  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.076  -7.131   0.929  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.026  -7.251  -0.821  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.061  -4.617   0.648  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -8.689  -4.477   0.285  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -8.678  -6.062  -0.498  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.045  -5.930   1.223  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -11.830  -4.469  -1.623  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.450  -5.408  -2.192  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.203  -3.796  -1.522  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.230  -8.113  -1.344  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -14.843  -9.401  -1.667  1.00  0.58           C  
ATOM    273  C   PRO A 528     -13.809 -10.471  -2.003  1.00  0.61           C  
ATOM    274  O   PRO A 528     -12.890 -10.249  -2.800  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -15.718  -9.096  -2.886  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.133  -7.866  -3.488  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.544  -7.082  -2.351  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -15.464  -9.751  -0.857  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -15.679  -9.927  -3.574  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -16.736  -8.932  -2.568  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.364  -8.134  -4.196  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -15.909  -7.293  -3.974  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.648  -6.571  -2.672  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.264  -6.374  -1.967  1.00  0.51           H  
ATOM    285  N   GLU A 529     -13.972 -11.631  -1.390  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.101 -12.763  -1.634  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.295 -13.315  -3.037  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.423 -13.497  -3.494  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -13.348 -13.854  -0.592  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -12.229 -13.969   0.427  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -10.967 -14.567  -0.162  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -10.335 -13.922  -1.025  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -10.599 -15.692   0.243  1.00  2.50           O  
ATOM    294  H   GLU A 529     -14.715 -11.733  -0.757  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.083 -12.419  -1.540  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -14.265 -13.635  -0.067  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.447 -14.803  -1.096  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -11.999 -12.983   0.804  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -12.563 -14.595   1.242  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.194 -13.555  -3.725  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.260 -14.174  -5.029  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.455 -13.187  -6.159  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.211 -13.521  -7.316  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.324 -13.319  -3.339  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.344 -14.717  -5.200  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.082 -14.874  -5.035  1.00  0.92           H  
ATOM    307  N   SER A 531     -12.895 -11.977  -5.849  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.139 -10.993  -6.892  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.041  -9.932  -6.916  1.00  0.62           C  
ATOM    310  O   SER A 531     -11.647  -9.466  -7.985  1.00  0.64           O  
ATOM    311  CB  SER A 531     -14.511 -10.343  -6.694  1.00  0.70           C  
ATOM    312  OG  SER A 531     -14.892  -9.595  -7.837  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.065 -11.748  -4.912  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.136 -11.513  -7.837  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -15.250 -11.110  -6.520  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -14.472  -9.680  -5.842  1.00  1.00           H  
ATOM    317  HG  SER A 531     -14.514 -10.004  -8.626  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.537  -9.560  -5.748  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.429  -8.620  -5.679  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.097  -9.344  -5.786  1.00  0.44           C  
ATOM    321  O   CYS A 532      -8.842 -10.311  -5.062  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.482  -7.800  -4.391  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -11.931  -6.733  -4.265  1.00  0.77           S  
ATOM    324  H   CYS A 532     -11.917  -9.918  -4.919  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -10.520  -7.949  -6.520  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.492  -8.471  -3.545  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.604  -7.173  -4.335  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -11.512  -5.477  -4.210  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.254  -8.876  -6.691  1.00  0.39           N  
ATOM    330  CA  THR A 533      -6.933  -9.445  -6.861  1.00  0.35           C  
ATOM    331  C   THR A 533      -5.888  -8.498  -6.297  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.212  -7.364  -5.932  1.00  0.29           O  
ATOM    333  CB  THR A 533      -6.613  -9.737  -8.343  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -6.646  -8.524  -9.109  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -7.598 -10.739  -8.926  1.00  0.54           C  
ATOM    336  H   THR A 533      -8.523  -8.114  -7.253  1.00  0.43           H  
ATOM    337  HA  THR A 533      -6.898 -10.375  -6.313  1.00  0.38           H  
ATOM    338  HB  THR A 533      -5.620 -10.159  -8.401  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -7.464  -8.034  -8.902  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -7.506 -11.680  -8.403  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -7.384 -10.886  -9.974  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.603 -10.363  -8.813  1.00  1.14           H  
ATOM    343  N   GLU A 534      -4.650  -8.963  -6.213  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -3.551  -8.138  -5.722  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.512  -6.808  -6.473  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.408  -5.739  -5.872  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.219  -8.862  -5.926  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.223 -10.312  -5.472  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.074 -11.100  -6.061  1.00  0.82           C  
ATOM    350  OE1 GLU A 534       0.007 -11.142  -5.444  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.250 -11.684  -7.152  1.00  0.83           O  
ATOM    352  H   GLU A 534      -4.467  -9.888  -6.484  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -3.705  -7.953  -4.670  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -1.966  -8.834  -6.973  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.457  -8.339  -5.367  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.144 -10.342  -4.397  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.150 -10.772  -5.777  1.00  0.92           H  
ATOM    358  N   ASN A 535      -3.647  -6.902  -7.794  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.487  -5.758  -8.686  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.486  -4.647  -8.383  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.117  -3.479  -8.342  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -3.656  -6.188 -10.149  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -2.823  -7.403 -10.516  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -1.654  -7.286 -10.882  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -3.434  -8.580 -10.448  1.00  1.95           N  
ATOM    366  H   ASN A 535      -3.860  -7.776  -8.181  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.488  -5.373  -8.552  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -4.693  -6.427 -10.326  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -3.367  -5.370 -10.792  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -4.376  -8.600 -10.172  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -2.920  -9.382 -10.681  1.00  2.62           H  
ATOM    372  N   ASP A 536      -5.746  -5.014  -8.146  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -6.818  -4.023  -8.012  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.564  -3.113  -6.826  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.665  -1.892  -6.929  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.183  -4.688  -7.824  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.524  -5.667  -8.923  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -8.749  -5.234 -10.072  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -8.564  -6.883  -8.642  1.00  0.52           O  
ATOM    380  H   ASP A 536      -5.958  -5.967  -8.051  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -6.837  -3.428  -8.913  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.199  -5.212  -6.881  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -8.940  -3.916  -7.808  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.216  -3.728  -5.709  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -5.972  -3.009  -4.470  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.798  -2.049  -4.642  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.839  -0.905  -4.188  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.685  -4.004  -3.326  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.448  -3.287  -2.012  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -6.831  -4.999  -3.193  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.114  -4.704  -5.718  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.860  -2.445  -4.223  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -4.793  -4.552  -3.573  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -5.056  -3.985  -1.290  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -6.383  -2.888  -1.650  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -4.744  -2.482  -2.160  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -6.621  -5.684  -2.385  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -6.939  -5.553  -4.116  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.749  -4.465  -2.984  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.771  -2.517  -5.337  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.598  -1.705  -5.634  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.964  -0.563  -6.581  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.551   0.583  -6.385  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.487  -2.575  -6.263  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.081  -3.685  -5.289  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.279  -1.724  -6.640  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.170  -4.730  -5.892  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.802  -3.442  -5.665  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.230  -1.294  -4.706  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.877  -3.021  -7.164  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.566  -3.247  -4.449  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -1.971  -4.187  -4.937  1.00  0.22           H  
ATOM    413 HG21 ILE A 538      -0.578  -0.973  -7.356  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.484  -2.353  -7.073  1.00  0.99           H  
ATOM    415 HG23 ILE A 538       0.111  -1.241  -5.755  1.00  1.01           H  
ATOM    416 HD11 ILE A 538       0.040  -5.490  -5.154  1.00  1.03           H  
ATOM    417 HD12 ILE A 538       0.754  -4.265  -6.205  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.654  -5.181  -6.745  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.768  -0.884  -7.590  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.197   0.087  -8.596  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.995   1.229  -7.981  1.00  0.21           C  
ATOM    422  O   ASN A 539      -5.003   2.339  -8.512  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -5.036  -0.586  -9.685  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -4.208  -1.440 -10.624  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -3.030  -1.168 -10.856  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.821  -2.473 -11.178  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.081  -1.815  -7.667  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.309   0.497  -9.051  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.777  -1.218  -9.219  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.535   0.175 -10.267  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.767  -2.629 -10.953  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -4.307  -3.046 -11.792  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.686   0.950  -6.882  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.496   1.965  -6.221  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.629   2.984  -5.495  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.930   4.174  -5.502  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.462   1.334  -5.220  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.486   0.362  -5.802  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.493  -0.015  -4.734  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.186   0.960  -7.013  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.656   0.040  -6.513  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -7.067   2.475  -6.980  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.880   0.805  -4.479  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.998   2.129  -4.726  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -7.979  -0.540  -6.116  1.00  0.36           H  
ATOM    446 HD11 LEU A 540     -10.214  -0.703  -5.147  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.002   0.875  -4.389  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -8.982  -0.482  -3.905  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.928   0.265  -7.380  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.460   1.153  -7.790  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.667   1.884  -6.732  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.557   2.517  -4.873  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.710   3.402  -4.094  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.807   4.261  -4.956  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.642   5.453  -4.696  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.339   1.562  -4.939  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.338   4.046  -3.497  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.098   2.805  -3.435  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.273   3.662  -6.014  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.263   4.314  -6.862  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.611   5.753  -7.287  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.732   6.613  -7.233  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -1.000   3.479  -8.116  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.239   2.172  -7.897  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.267   1.323  -9.155  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.196   2.462  -7.492  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.552   2.743  -6.226  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.350   4.350  -6.287  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.947   3.247  -8.564  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.433   4.083  -8.808  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.707   1.612  -7.102  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.195   1.865  -9.967  1.00  0.98           H  
ATOM    473 HD12 LEU A 542      -1.289   1.093  -9.412  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.275   0.406  -8.981  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.685   3.020  -8.276  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.717   1.530  -7.334  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.203   3.037  -6.580  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.858   6.053  -7.738  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.201   7.383  -8.280  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.736   8.572  -7.433  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.392   9.620  -7.981  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.729   7.338  -8.299  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.039   5.919  -8.580  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.012   5.133  -7.819  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.838   7.501  -9.289  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.118   7.638  -7.330  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.108   7.989  -9.071  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.033   5.681  -8.229  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.954   5.724  -9.637  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.377   4.889  -6.833  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.750   4.235  -8.357  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.725   8.438  -6.112  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.212   9.517  -5.272  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.903   9.152  -4.575  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.160  10.032  -4.140  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.267   9.954  -4.264  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.421  10.676  -4.894  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.437   9.975  -5.522  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.483  12.058  -4.867  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.491  10.638  -6.114  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.537  12.728  -5.455  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.542  12.017  -6.081  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.057   7.610  -5.702  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.012  10.352  -5.928  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.654   9.084  -3.759  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.813  10.615  -3.540  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.398   8.897  -5.548  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.697  12.615  -4.378  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.276  10.079  -6.602  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.574  13.805  -5.426  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.367  12.539  -6.543  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.617   7.865  -4.476  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.629   7.432  -3.873  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.167   6.129  -4.444  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.468   5.119  -4.481  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.274   7.206  -4.761  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.369   8.205  -4.018  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.465   7.303  -2.810  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.419   6.170  -4.888  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.136   4.989  -5.370  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.183   3.893  -4.303  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.383   4.173  -3.125  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.563   5.385  -5.766  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.480   4.210  -6.091  1.00  0.43           C  
ATOM    525  CD  LYS A 546       5.099   3.525  -7.393  1.00  1.10           C  
ATOM    526  CE  LYS A 546       6.094   2.430  -7.747  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       5.751   1.754  -9.026  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.878   7.032  -4.907  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.619   4.613  -6.239  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.515   6.023  -6.636  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.004   5.941  -4.952  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.494   4.570  -6.171  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.417   3.488  -5.285  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       4.119   3.088  -7.287  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       5.087   4.259  -8.185  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       7.077   2.869  -7.836  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       6.100   1.697  -6.954  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       6.510   1.095  -9.294  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       5.637   2.458  -9.783  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       4.866   1.222  -8.926  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.018   2.652  -4.740  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.034   1.498  -3.863  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.389   0.797  -3.912  1.00  0.19           C  
ATOM    544  O   VAL A 547       4.962   0.604  -4.989  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.928   0.502  -4.271  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       1.999  -0.766  -3.439  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.560   1.153  -4.145  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.880   2.505  -5.689  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.839   1.830  -2.855  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.078   0.234  -5.307  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.858  -0.519  -2.397  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       2.966  -1.227  -3.572  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       1.225  -1.449  -3.756  1.00  1.04           H  
ATOM    554 HG21 VAL A 547      -0.202   0.453  -4.453  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.518   2.030  -4.775  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.391   1.440  -3.118  1.00  1.06           H  
ATOM    557  N   THR A 548       4.904   0.438  -2.748  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.153  -0.298  -2.654  1.00  0.24           C  
ATOM    559  C   THR A 548       5.920  -1.752  -2.249  1.00  0.28           C  
ATOM    560  O   THR A 548       6.638  -2.649  -2.688  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.113   0.372  -1.655  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.441   0.588  -0.409  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.632   1.695  -2.190  1.00  0.28           C  
ATOM    564  H   THR A 548       4.430   0.682  -1.921  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.619  -0.280  -3.628  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.954  -0.287  -1.489  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.841   0.026   0.278  1.00  0.57           H  
ATOM    568 HG21 THR A 548       8.161   1.527  -3.116  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.302   2.136  -1.466  1.00  1.04           H  
ATOM    570 HG23 THR A 548       6.801   2.364  -2.366  1.00  1.04           H  
ATOM    571  N   ASN A 549       4.890  -1.982  -1.443  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.606  -3.310  -0.902  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.113  -3.516  -0.742  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.340  -2.559  -0.783  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.260  -3.498   0.468  1.00  0.54           C  
ATOM    576  CG  ASN A 549       6.724  -3.852   0.391  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.166  -4.548  -0.522  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.485  -3.374   1.353  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.293  -1.240  -1.212  1.00  0.25           H  
ATOM    580  HA  ASN A 549       5.000  -4.045  -1.582  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.164  -2.580   1.029  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       4.745  -4.288   0.996  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.058  -2.822   2.055  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.436  -3.577   1.334  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.711  -4.762  -0.556  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.328  -5.073  -0.250  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.252  -6.352   0.574  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.093  -7.241   0.433  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.504  -5.218  -1.539  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.910  -6.393  -2.407  1.00  0.21           C  
ATOM    591  CD1 TYR A 550       0.243  -7.610  -2.317  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.959  -6.287  -3.310  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.614  -8.685  -3.100  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.333  -7.357  -4.098  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.658  -8.552  -3.989  1.00  0.37           C  
ATOM    596  OH  TYR A 550       2.032  -9.620  -4.770  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.361  -5.493  -0.619  1.00  0.28           H  
ATOM    598  HA  TYR A 550       0.927  -4.259   0.335  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.536  -5.342  -1.280  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.616  -4.319  -2.128  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.574  -7.710  -1.620  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.487  -5.348  -3.394  1.00  0.49           H  
ATOM    603  HE1 TYR A 550       0.083  -9.622  -3.017  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.151  -7.255  -4.795  1.00  0.60           H  
ATOM    605  HH  TYR A 550       1.234 -10.095  -5.070  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.246  -6.431   1.427  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.021  -7.628   2.209  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.520  -7.880   2.242  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.301  -7.012   2.629  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.539  -7.532   3.655  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       2.066  -7.679   3.642  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.093  -8.589   4.555  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.693  -7.758   5.021  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.348  -5.651   1.534  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.460  -8.458   1.712  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.284  -6.559   4.051  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.327  -8.582   3.111  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.497  -6.831   3.130  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -1.163  -8.441   4.589  1.00  1.00           H  
ATOM    620 HG22 ILE A 551       0.314  -8.505   5.551  1.00  1.06           H  
ATOM    621 HG23 ILE A 551       0.122  -9.572   4.161  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       2.315  -8.628   5.538  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       2.444  -6.871   5.582  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       3.765  -7.834   4.925  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.915  -9.063   1.822  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.319  -9.393   1.678  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.798 -10.281   2.811  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.370 -11.429   2.934  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.539 -10.082   0.334  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.350  -9.179  -0.885  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.312  -9.997  -2.163  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.471  -8.164  -0.959  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.239  -9.741   1.602  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.881  -8.471   1.696  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.845 -10.907   0.257  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.544 -10.475   0.312  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.419  -8.641  -0.792  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -3.150  -9.338  -3.005  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -4.251 -10.516  -2.286  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -2.507 -10.715  -2.108  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.369  -7.585  -1.864  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.415  -7.509  -0.103  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.422  -8.680  -0.962  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.674  -9.748   3.649  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.285 -10.541   4.699  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.737 -10.815   4.345  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.652 -10.122   4.794  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.194  -9.824   6.048  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.770  -9.625   6.546  1.00  0.54           C  
ATOM    650  SD  MET A 553      -2.895 -11.182   6.791  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.332 -10.591   7.435  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.930  -8.804   3.549  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.755 -11.481   4.758  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.660  -8.853   5.957  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.732 -10.402   6.785  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.229  -9.036   5.821  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.802  -9.095   7.487  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -0.859  -9.952   6.704  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -0.688 -11.431   7.648  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.506 -10.032   8.343  1.00  1.40           H  
ATOM    661  N   LYS A 554      -6.940 -11.848   3.550  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.269 -12.224   3.105  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.095 -12.759   4.265  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.318 -12.635   4.280  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.180 -13.247   1.973  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.631 -12.671   0.671  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.556 -11.610   0.095  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -8.215 -11.299  -1.354  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -8.335 -12.506  -2.215  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.170 -12.381   3.257  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.749 -11.333   2.729  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.537 -14.056   2.285  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.168 -13.638   1.780  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.666 -12.221   0.862  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.522 -13.470  -0.047  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.574 -11.967   0.145  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.461 -10.707   0.681  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -8.892 -10.540  -1.716  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -7.201 -10.929  -1.403  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -7.531 -13.145  -2.050  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -8.348 -12.238  -3.220  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -9.217 -13.020  -1.991  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.410 -13.348   5.238  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.059 -13.892   6.421  1.00  0.99           C  
ATOM    685  C   SER A 555      -9.780 -12.805   7.221  1.00  0.91           C  
ATOM    686  O   SER A 555     -10.807 -13.064   7.850  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.021 -14.595   7.293  1.00  1.11           C  
ATOM    688  OG  SER A 555      -6.974 -13.707   7.652  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.435 -13.421   5.155  1.00  0.82           H  
ATOM    690  HA  SER A 555      -9.786 -14.618   6.092  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -8.495 -14.955   8.193  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -7.601 -15.428   6.749  1.00  1.20           H  
ATOM    693  HG  SER A 555      -6.898 -13.677   8.615  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.240 -11.590   7.196  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.849 -10.469   7.898  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.565  -9.539   6.920  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.011  -8.449   7.290  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.800  -9.678   8.707  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.759  -9.208   7.843  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.194 -10.542   9.802  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.408 -11.444   6.698  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.576 -10.871   8.590  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.286  -8.831   9.167  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -7.153  -8.651   8.347  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -7.715 -11.402   9.358  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -8.971 -10.871  10.475  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -7.462  -9.967  10.351  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.674 -10.004   5.672  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.362  -9.285   4.593  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.780  -7.895   4.382  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.514  -6.937   4.123  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.858  -9.151   4.904  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.581 -10.485   4.988  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -13.004 -11.507   5.355  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.862 -10.479   4.659  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.277 -10.876   5.467  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.244  -9.855   3.685  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -12.969  -8.640   5.852  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.326  -8.559   4.130  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -15.267  -9.626   4.386  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.359 -11.326   4.706  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.461  -7.787   4.458  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.800  -6.506   4.342  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.454  -6.650   3.645  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.864  -7.728   3.620  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.615  -5.903   5.731  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.921  -5.523   6.410  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -9.722  -5.072   7.836  1.00  1.26           C  
ATOM    729  OE1 GLN A 558      -9.548  -3.883   8.108  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -9.735  -6.019   8.756  1.00  1.71           N  
ATOM    731  H   GLN A 558      -8.915  -8.583   4.612  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.432  -5.855   3.757  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -8.105  -6.621   6.359  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -8.007  -5.025   5.643  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.379  -4.718   5.855  1.00  1.18           H  
ATOM    736  HG3 GLN A 558     -10.582  -6.384   6.404  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -9.874  -6.947   8.462  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -9.612  -5.760   9.692  1.00  2.30           H  
ATOM    739  N   ALA A 559      -6.973  -5.562   3.080  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.690  -5.563   2.405  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.835  -4.411   2.894  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.346  -3.330   3.187  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -5.884  -5.478   0.900  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.498  -4.730   3.113  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.192  -6.495   2.632  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.400  -4.559   0.656  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.474  -6.319   0.565  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -4.921  -5.494   0.411  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.541  -4.648   2.994  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.605  -3.628   3.423  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.706  -3.233   2.263  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.114  -4.087   1.603  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.771  -4.129   4.602  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.590  -4.436   5.823  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.061  -5.720   6.056  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -2.899  -3.438   6.732  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.822  -6.000   7.175  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.657  -3.714   7.853  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.121  -4.996   8.074  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.197  -5.541   2.768  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.175  -2.765   3.732  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.255  -5.031   4.312  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.047  -3.373   4.868  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.827  -6.506   5.354  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.537  -2.436   6.562  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.183  -7.004   7.345  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -3.890  -2.927   8.554  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.716  -5.213   8.948  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.619  -1.943   2.015  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.876  -1.425   0.886  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.172  -0.425   1.370  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.134   0.462   2.166  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.858  -0.762  -0.082  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.348  -0.544  -1.502  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -1.057  -1.876  -2.170  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.366   0.247  -2.309  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.079  -1.309   2.612  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.386  -2.248   0.393  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.743  -1.379  -0.135  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.136   0.197   0.327  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.429   0.022  -1.468  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.293  -2.400  -1.615  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.715  -1.704  -3.179  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -1.957  -2.473  -2.192  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -3.294  -0.304  -2.357  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -1.990   0.405  -3.309  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.538   1.202  -1.834  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.407  -0.583   0.911  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.499   0.283   1.343  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.812   1.315   0.277  1.00  0.16           C  
ATOM    791  O   GLU A 562       2.861   0.994  -0.909  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.759  -0.529   1.612  1.00  0.23           C  
ATOM    793  CG  GLU A 562       4.812   0.230   2.403  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.104  -0.545   2.552  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       7.124  -0.127   1.960  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.108  -1.571   3.250  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.589  -1.293   0.255  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.196   0.786   2.249  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.493  -1.418   2.159  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.191  -0.810   0.661  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.025   1.161   1.895  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.420   0.442   3.387  1.00  1.05           H  
ATOM    803  N   MET A 563       3.040   2.543   0.698  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.337   3.614  -0.231  1.00  0.21           C  
ATOM    805  C   MET A 563       4.801   4.003  -0.162  1.00  0.23           C  
ATOM    806  O   MET A 563       5.433   3.851   0.878  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.446   4.825   0.036  1.00  0.25           C  
ATOM    808  CG  MET A 563       0.993   4.575  -0.315  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.208   3.360   0.762  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.217   2.913  -0.221  1.00  0.28           C  
ATOM    811  H   MET A 563       2.999   2.738   1.658  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.130   3.247  -1.226  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.504   5.081   1.085  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.799   5.658  -0.552  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.455   5.505  -0.233  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.939   4.219  -1.333  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -0.891   2.556  -1.187  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.851   3.779  -0.351  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.771   2.135   0.281  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.338   4.498  -1.266  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.749   4.859  -1.337  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.088   5.929  -0.313  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.101   5.845   0.382  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.103   5.334  -2.738  1.00  0.36           C  
ATOM    825  H   ALA A 564       4.769   4.615  -2.062  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.331   3.975  -1.123  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       8.164   5.524  -2.798  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       6.563   6.244  -2.957  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.832   4.573  -3.457  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.215   6.914  -0.205  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.415   8.009   0.723  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.276   8.023   1.729  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.168   7.586   1.413  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.447   9.341  -0.031  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.300   9.313  -1.279  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.712   9.173  -2.529  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.683   9.417  -1.212  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.473   9.137  -3.677  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.453   9.383  -2.360  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.841   9.243  -3.589  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.600   9.207  -4.739  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.407   6.899  -0.756  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.352   7.857   1.238  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.442   9.604  -0.324  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.838  10.106   0.623  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.638   9.091  -2.595  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       9.156   9.526  -0.249  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       6.995   9.026  -4.639  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.527   9.466  -2.291  1.00  1.21           H  
ATOM    850  HH  TYR A 565       9.256   9.854  -5.369  1.00  1.44           H  
ATOM    851  N   THR A 566       5.534   8.515   2.928  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.480   8.650   3.924  1.00  0.32           C  
ATOM    853  C   THR A 566       3.400   9.609   3.416  1.00  0.26           C  
ATOM    854  O   THR A 566       2.205   9.371   3.591  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.028   9.126   5.293  1.00  0.46           C  
ATOM    856  OG1 THR A 566       3.959   9.238   6.239  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.747  10.464   5.183  1.00  0.52           C  
ATOM    858  H   THR A 566       6.454   8.785   3.151  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.034   7.673   4.059  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.733   8.389   5.652  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.323   9.260   7.135  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.108  10.761   6.156  1.00  1.08           H  
ATOM    863 HG22 THR A 566       5.062  11.212   4.810  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.581  10.370   4.504  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.837  10.669   2.741  1.00  0.26           N  
ATOM    866  CA  GLU A 567       2.930  11.656   2.166  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.101  11.056   1.044  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.957  11.443   0.839  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.714  12.875   1.676  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.823  12.534   0.693  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.680  13.731   0.346  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.764  13.879   0.943  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       5.274  14.528  -0.523  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.802  10.795   2.634  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.252  11.967   2.940  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       3.031  13.556   1.192  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.158  13.368   2.528  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.455  11.776   1.129  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.378  12.153  -0.215  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.677  10.097   0.334  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.960   9.405  -0.724  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.755   8.683  -0.136  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.338   8.702  -0.701  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.886   8.421  -1.420  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.601   9.847   0.531  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.625  10.137  -1.446  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.252   7.702  -0.701  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.720   8.953  -1.851  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       2.346   7.906  -2.200  1.00  1.05           H  
ATOM    890  N   ALA A 569       0.972   8.066   1.016  1.00  0.17           N  
ATOM    891  CA  ALA A 569      -0.086   7.372   1.730  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.119   8.351   2.284  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.320   8.139   2.148  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.510   6.536   2.851  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.875   8.079   1.399  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.575   6.705   1.037  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       0.958   7.187   3.586  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.264   5.879   2.445  1.00  0.99           H  
ATOM    899  HB3 ALA A 569      -0.268   5.949   3.314  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.643   9.433   2.893  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.534  10.399   3.532  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.390  11.126   2.503  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.604  11.242   2.667  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.726  11.426   4.324  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.177  10.815   5.377  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.988  11.856   6.116  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.542  12.987   6.311  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.192  11.490   6.518  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.327   9.582   2.919  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.180   9.858   4.211  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.110  11.987   3.637  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.409  12.102   4.814  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.432  10.281   6.091  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.855  10.126   4.896  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.493  10.574   6.317  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.740  12.143   7.003  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.752  11.585   1.431  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.428  12.377   0.411  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.528  11.581  -0.268  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.599  12.115  -0.568  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.431  12.883  -0.621  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.794  11.389   1.324  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.870  13.235   0.897  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -1.940  13.513  -1.335  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.987  12.041  -1.134  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -0.657  13.450  -0.126  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.270  10.301  -0.507  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.254   9.456  -1.160  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.442   9.219  -0.243  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.591   9.346  -0.658  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.646   8.116  -1.598  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.467   7.102  -0.482  1.00  0.25           C  
ATOM    933  SD  MET A 572      -3.082   5.463  -1.100  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.581   5.819  -1.995  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.402   9.924  -0.243  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.602   9.981  -2.037  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.284   7.679  -2.349  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.677   8.308  -2.036  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.662   7.427   0.158  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.383   7.050   0.089  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -1.136   4.896  -2.338  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.888   6.334  -1.347  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -1.810   6.444  -2.846  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.160   8.903   1.012  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.197   8.556   1.958  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.083   9.747   2.268  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.290   9.598   2.411  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.626   7.957   3.250  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.738   7.706   4.244  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.899   6.663   2.940  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.223   8.904   1.308  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.811   7.798   1.489  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.924   8.655   3.680  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.101   8.648   4.625  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.372   7.101   5.056  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -7.545   7.188   3.744  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.078   6.861   2.264  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -5.587   5.969   2.476  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.518   6.236   3.855  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.496  10.933   2.350  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.291  12.132   2.572  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.298  12.283   1.445  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.435  12.699   1.665  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.407  13.379   2.668  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.489  13.389   3.879  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.247  13.290   5.190  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -6.634  14.299   5.778  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.461  12.072   5.659  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.518  11.002   2.265  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.828  12.005   3.499  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.793  13.438   1.781  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.041  14.252   2.716  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.813  12.551   3.809  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.923  14.309   3.877  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.124  11.312   5.144  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -6.952  11.978   6.501  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.879  11.937   0.236  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.788  11.901  -0.894  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.797  10.766  -0.753  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.987  10.993  -0.873  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.024  11.770  -2.212  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.919  11.852  -3.427  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.422  13.071  -3.860  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.263  10.711  -4.139  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.242  13.151  -4.968  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.081  10.783  -5.248  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.568  12.004  -5.658  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.383  12.077  -6.767  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.938  11.691   0.106  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.333  12.828  -0.904  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.296  12.566  -2.280  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.515  10.818  -2.234  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.163  13.968  -3.316  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -8.880   9.754  -3.815  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.623  14.109  -5.290  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.335   9.884  -5.787  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -11.930  11.282  -6.815  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.320   9.557  -0.469  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.183   8.373  -0.466  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.107   8.313   0.745  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.067   7.554   0.751  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.358   7.092  -0.537  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.505   6.990  -1.777  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.200   6.534  -1.699  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.999   7.362  -3.020  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.409   6.449  -2.821  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -8.214   7.279  -4.151  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.919   6.824  -4.047  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -6.135   6.746  -5.172  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.363   9.454  -0.266  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.798   8.428  -1.351  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.706   7.043   0.320  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576     -10.027   6.243  -0.524  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.801   6.241  -0.738  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576     -10.015   7.718  -3.096  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.395   6.089  -2.735  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.616   7.573  -5.110  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.741   5.863  -5.224  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.811   9.072   1.780  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.721   9.170   2.910  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.932  10.025   2.545  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.028   9.825   3.069  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.997   9.717   4.147  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.096   8.701   4.822  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.245   9.319   5.912  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -8.883  10.494   5.844  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -8.918   8.538   6.927  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.959   9.563   1.797  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.069   8.171   3.129  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.374  10.549   3.851  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.728  10.057   4.866  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.709   7.928   5.258  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.445   8.268   4.078  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.243   7.611   6.925  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -8.355   8.910   7.636  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.731  10.967   1.633  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.815  11.824   1.166  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.396  11.312  -0.151  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.608  11.339  -0.362  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.320  13.261   1.003  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.953  13.931   2.315  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -12.455  15.348   2.126  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -13.178  16.165   1.522  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -11.334  15.654   2.577  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.841  11.065   1.242  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.592  11.803   1.916  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.444  13.257   0.369  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.095  13.845   0.528  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -13.827  13.955   2.950  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.176  13.353   2.796  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.521  10.846  -1.029  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.924  10.251  -2.297  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.226   8.909  -2.482  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.195   8.813  -3.152  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.588  11.174  -3.471  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.342  12.494  -3.462  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -14.042  13.308  -4.711  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.560  12.626  -5.968  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -14.125  13.326  -7.205  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.554  10.914  -0.823  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -14.991  10.090  -2.268  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.531  11.391  -3.451  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.820  10.658  -4.389  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.403  12.292  -3.421  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.047  13.061  -2.592  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.513  14.275  -4.618  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.972  13.436  -4.795  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -14.188  11.614  -5.993  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.639  12.609  -5.934  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -14.494  12.832  -8.043  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -13.086  13.346  -7.259  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -14.480  14.305  -7.208  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.790   7.857  -1.881  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.202   6.511  -1.865  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.244   5.834  -3.236  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.019   6.226  -4.112  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.069   5.760  -0.839  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.839   6.827  -0.128  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.061   7.886  -1.153  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.179   6.540  -1.519  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.725   5.071  -1.352  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.428   5.217  -0.156  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.781   6.437   0.226  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.255   7.226   0.695  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.890   7.629  -1.797  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.219   8.846  -0.684  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.406   4.818  -3.419  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.271   4.164  -4.714  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.215   2.976  -4.816  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.510   2.320  -3.819  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -10.836   3.720  -4.941  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.881   4.489  -2.661  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.527   4.881  -5.480  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.168   4.548  -4.755  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.721   3.389  -5.962  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.599   2.906  -4.270  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.681   2.701  -6.022  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.747   1.734  -6.224  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.273   0.501  -6.991  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.640   0.617  -8.039  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -15.923   2.389  -6.983  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.500   3.540  -6.158  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.001   1.366  -7.310  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.657   4.250  -6.824  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.294   3.156  -6.801  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.105   1.426  -5.253  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.544   2.782  -7.915  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.849   3.157  -5.215  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.726   4.266  -5.975  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.805   1.848  -7.845  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.383   0.941  -6.393  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -16.580   0.581  -7.921  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.047   5.004  -6.158  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.434   3.535  -7.052  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -17.315   4.716  -7.736  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.582  -0.675  -6.453  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.372  -1.927  -7.168  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.693  -2.677  -7.296  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.358  -2.942  -6.298  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.337  -2.844  -6.468  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -11.940  -2.219  -6.506  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.317  -4.226  -7.111  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.863  -3.107  -5.909  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -14.963  -0.704  -5.543  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.007  -1.686  -8.155  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.639  -2.962  -5.437  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.670  -2.016  -7.532  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -11.953  -1.292  -5.951  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -12.594  -4.847  -6.605  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -13.049  -4.135  -8.153  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -14.298  -4.674  -7.028  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -10.803  -4.026  -6.473  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -11.111  -3.332  -4.884  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583      -9.910  -2.598  -5.946  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.079  -2.981  -8.534  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.299  -3.743  -8.824  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.539  -3.040  -8.281  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.494  -3.686  -7.841  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.219  -5.160  -8.245  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.064  -5.964  -8.807  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.634  -5.759  -9.945  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.555  -6.887  -8.011  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.523  -2.684  -9.285  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.389  -3.814  -9.897  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -17.097  -5.096  -7.175  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.138  -5.682  -8.466  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -15.949  -6.996  -7.118  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.815  -7.434  -8.344  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.519  -1.715  -8.309  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.642  -0.945  -7.809  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.624  -0.800  -6.300  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.542  -0.227  -5.713  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -17.737  -1.253  -8.680  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.615   0.038  -8.254  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.558  -1.434  -8.102  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.583  -1.316  -5.665  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.450  -1.223  -4.221  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.437  -0.152  -3.853  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.304  -0.161  -4.336  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -18.030  -2.574  -3.645  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.986  -3.691  -4.018  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -18.635  -5.018  -3.383  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -18.665  -5.112  -2.136  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -18.362  -5.983  -4.127  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -17.884  -1.775  -6.178  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.413  -0.949  -3.816  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -17.044  -2.826  -4.018  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.993  -2.502  -2.568  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -19.982  -3.414  -3.706  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -18.966  -3.807  -5.092  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.849   0.770  -2.999  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -16.982   1.857  -2.576  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.105   1.400  -1.423  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.581   1.230  -0.299  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.808   3.069  -2.141  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.857   3.501  -3.152  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.646   4.696  -2.641  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.823   5.030  -3.544  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -20.397   5.319  -4.937  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.759   0.715  -2.639  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.355   2.132  -3.410  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.309   2.834  -1.216  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.139   3.900  -1.973  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.366   3.772  -4.077  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.535   2.679  -3.328  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.019   4.472  -1.653  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -18.989   5.553  -2.591  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -21.500   4.190  -3.553  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -21.330   5.896  -3.146  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -21.204   5.660  -5.496  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -20.027   4.457  -5.384  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -19.656   6.046  -4.942  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.833   1.206  -1.702  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.899   0.774  -0.684  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.383   1.966   0.079  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -12.914   2.936  -0.519  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.707   0.052  -1.297  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -13.034  -1.119  -2.213  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.746  -1.744  -2.704  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.894  -2.152  -1.496  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.506   1.374  -2.615  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.414   0.109  -0.008  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.126   0.774  -1.857  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.093  -0.319  -0.488  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.582  -0.758  -3.072  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.128  -2.002  -1.856  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.219  -1.036  -3.328  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.969  -2.632  -3.272  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -14.092  -2.979  -2.161  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -14.826  -1.698  -1.196  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -13.370  -2.511  -0.621  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.452   1.901   1.387  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.867   2.938   2.189  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.382   2.660   2.332  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.967   1.714   3.009  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.545   3.026   3.557  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.082   4.188   4.441  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.272   5.520   3.730  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.840   4.183   5.757  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.904   1.144   1.817  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -12.998   3.874   1.666  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.609   3.123   3.401  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.359   2.104   4.087  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.029   4.071   4.658  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -12.972   6.324   4.385  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -14.312   5.640   3.465  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -12.668   5.540   2.835  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -13.503   5.007   6.369  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.657   3.253   6.274  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -14.897   4.286   5.563  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.592   3.487   1.676  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.151   3.362   1.713  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.631   4.299   2.792  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.782   5.516   2.688  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.534   3.742   0.341  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.116   2.884  -0.788  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.021   3.621   0.371  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.557   3.224  -2.160  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -10.995   4.198   1.135  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.891   2.341   1.954  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.780   4.772   0.146  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.905   1.847  -0.592  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.185   3.025  -0.821  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.623   3.838  -0.610  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.745   2.616   0.657  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.619   4.322   1.085  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.771   4.258  -2.395  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -9.011   2.586  -2.903  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -7.487   3.071  -2.163  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.038   3.733   3.837  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.728   4.518   5.032  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.397   4.141   5.684  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.890   3.028   5.521  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.874   4.396   6.038  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.370   2.977   6.240  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.593   2.948   7.141  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -11.172   1.608   7.252  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -12.320   1.344   7.880  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -13.005   2.321   8.461  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -12.783   0.105   7.929  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.810   2.774   3.804  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.665   5.547   4.723  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.539   4.774   6.993  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.703   4.999   5.696  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.629   2.555   5.280  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.583   2.391   6.694  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -10.306   3.286   8.124  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.337   3.618   6.735  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -10.684   0.868   6.828  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.665   3.263   8.434  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -13.876   2.120   8.922  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.275  -0.644   7.495  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -13.649  -0.092   8.399  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.860   5.097   6.443  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.539   4.986   7.065  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.521   3.897   8.136  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.414   3.837   8.981  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.153   6.325   7.720  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.137   7.532   6.786  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.465   8.006   6.278  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.878   6.505   5.500  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.385   5.911   6.606  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.821   4.745   6.298  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.851   6.531   8.514  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.166   6.224   8.146  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.727   7.311   5.904  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.584   8.367   7.305  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -2.499   6.277   4.650  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -1.920   5.690   6.208  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -0.857   6.645   5.172  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.512   3.035   8.096  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.326   2.031   9.138  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.500   2.597  10.284  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.442   3.185  10.066  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.631   0.792   8.574  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -3.289   0.331   7.411  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.873   3.071   7.348  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.300   1.753   9.511  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -1.610   1.037   8.323  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -2.640   0.006   9.315  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -2.759   0.561   6.638  1.00  1.57           H  
ATOM   1302  N   THR A 594      -2.983   2.422  11.500  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.249   2.852  12.676  1.00  0.65           C  
ATOM   1304  C   THR A 594      -1.333   1.738  13.170  1.00  0.68           C  
ATOM   1305  O   THR A 594      -0.295   1.992  13.785  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -3.207   3.277  13.804  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -4.271   2.320  13.931  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -3.788   4.659  13.536  1.00  1.60           C  
ATOM   1309  H   THR A 594      -3.860   1.994  11.611  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -1.647   3.706  12.400  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -2.654   3.311  14.731  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -4.931   2.485  13.245  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -4.478   4.919  14.324  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -4.307   4.654  12.589  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -2.988   5.385  13.503  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -1.718   0.499  12.873  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -0.952  -0.667  13.298  1.00  0.68           C  
ATOM   1318  C   ARG A 595       0.316  -0.834  12.468  1.00  0.59           C  
ATOM   1319  O   ARG A 595       1.378  -1.146  13.004  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -1.802  -1.936  13.190  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -2.881  -2.049  14.254  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -3.785  -3.249  14.009  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -3.047  -4.512  13.960  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -3.588  -5.674  13.582  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -4.859  -5.724  13.196  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -2.860  -6.785  13.584  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.543   0.367  12.359  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -0.674  -0.521  14.329  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.281  -1.954  12.222  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -1.154  -2.796  13.274  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -2.411  -2.158  15.219  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -3.479  -1.150  14.244  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -4.511  -3.303  14.806  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.297  -3.108  13.070  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -2.099  -4.493  14.227  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -5.417  -4.889  13.183  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -5.268  -6.599  12.912  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -1.897  -6.761  13.864  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -3.274  -7.659  13.306  1.00  3.34           H  
ATOM   1340  N   TYR A 596       0.212  -0.618  11.164  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.353  -0.830  10.284  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.941   0.491   9.806  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.222   1.371   9.327  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.935  -1.653   9.058  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.532  -3.083   9.350  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.367  -4.136   9.001  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.685  -3.385   9.952  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       1.003  -5.446   9.242  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.054  -4.694  10.200  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.206  -5.720   9.843  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.572  -7.029  10.082  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.636  -0.304  10.791  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       2.105  -1.374  10.834  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.093  -1.170   8.586  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.760  -1.679   8.361  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.315  -3.919   8.533  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.347  -2.579  10.230  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       1.669  -6.249   8.962  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.002  -4.909  10.672  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -1.493  -7.157   9.819  1.00  1.21           H  
ATOM   1361  N   LYS A 597       3.254   0.620   9.948  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       4.003   1.695   9.316  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.572   1.210   7.992  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.616   1.935   7.001  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       5.140   2.171  10.217  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       4.682   2.714  11.560  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       5.854   3.252  12.368  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       6.897   2.174  12.628  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       8.061   2.697  13.386  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.736  -0.036  10.497  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.325   2.515   9.130  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.805   1.341  10.398  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.686   2.951   9.705  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       3.975   3.513  11.392  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       4.206   1.919  12.116  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       6.315   4.060  11.819  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       5.487   3.622  13.314  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       6.440   1.380  13.195  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       7.241   1.788  11.682  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       7.757   3.061  14.311  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       8.519   3.466  12.856  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       8.758   1.940  13.539  1.00  3.84           H  
ATOM   1383  N   GLU A 598       5.002  -0.043   8.004  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.695  -0.647   6.882  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.320  -2.119   6.771  1.00  0.36           C  
ATOM   1386  O   GLU A 598       5.053  -2.776   7.782  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       7.203  -0.499   7.088  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.643  -0.898   8.489  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       9.117  -0.679   8.737  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       9.873  -1.668   8.734  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.526   0.478   8.964  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.847  -0.587   8.803  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.401  -0.133   5.980  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.719  -1.123   6.374  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.481   0.533   6.924  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.087  -0.314   9.206  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.422  -1.945   8.635  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.262  -2.627   5.552  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.951  -4.028   5.326  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.222  -4.857   5.211  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.945  -4.784   4.216  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.099  -4.203   4.073  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.715  -3.553   4.131  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.029  -3.645   2.786  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.851  -4.224   5.180  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.450  -2.046   4.774  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.391  -4.379   6.180  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.637  -3.786   3.234  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       3.969  -5.261   3.907  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.816  -2.510   4.391  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       2.660  -3.214   2.026  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       1.093  -3.109   2.827  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       1.838  -4.683   2.555  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       0.916  -3.693   5.261  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       2.359  -4.216   6.131  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       1.656  -5.242   4.877  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.483  -5.648   6.231  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.634  -6.530   6.237  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.266  -7.872   5.623  1.00  1.03           C  
ATOM   1420  O   GLN A 600       6.807  -8.785   6.315  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.161  -6.714   7.662  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.761  -5.449   8.258  1.00  1.57           C  
ATOM   1423  CD  GLN A 600      10.131  -5.120   7.691  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600      10.446  -5.444   6.544  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      10.960  -4.478   8.496  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.876  -5.648   6.999  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.404  -6.072   5.634  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.348  -7.034   8.296  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       8.924  -7.480   7.656  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       8.097  -4.622   8.055  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       8.852  -5.579   9.327  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600      10.650  -4.254   9.396  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      11.847  -4.246   8.160  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.444  -7.967   4.311  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.139  -9.185   3.573  1.00  0.91           C  
ATOM   1436  C   LEU A 601       7.996 -10.338   4.076  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.228 -10.266   4.049  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.380  -8.972   2.077  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       6.587  -7.826   1.444  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       6.943  -7.686  -0.026  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       5.093  -8.050   1.610  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.790  -7.188   3.825  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.099  -9.424   3.736  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       8.433  -8.779   1.928  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.124  -9.884   1.559  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       6.845  -6.900   1.940  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       6.353  -6.894  -0.466  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       6.738  -8.614  -0.536  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       7.992  -7.447  -0.121  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.852  -8.111   2.660  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.811  -8.972   1.123  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.554  -7.228   1.163  1.00  1.43           H  
ATOM   1453  N   LYS A 602       7.342 -11.398   4.526  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       8.034 -12.544   5.099  1.00  2.08           C  
ATOM   1455  C   LYS A 602       8.563 -13.463   4.003  1.00  2.40           C  
ATOM   1456  O   LYS A 602       8.084 -14.583   3.816  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       7.100 -13.303   6.042  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       6.609 -12.458   7.205  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       5.658 -13.233   8.098  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       5.118 -12.360   9.217  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       4.168 -13.098  10.088  1.00  5.40           N  
ATOM   1462  H   LYS A 602       6.361 -11.415   4.466  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       8.871 -12.168   5.667  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       6.241 -13.644   5.482  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       7.624 -14.159   6.441  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       7.459 -12.141   7.790  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       6.096 -11.591   6.813  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       4.833 -13.591   7.503  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       6.186 -14.071   8.528  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       5.946 -12.013   9.817  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       4.610 -11.511   8.781  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       3.360 -13.438   9.529  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       3.814 -12.475  10.842  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       4.642 -13.914  10.524  1.00  5.81           H  
ATOM   1475  N   LYS A 603       9.544 -12.962   3.273  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      10.202 -13.726   2.226  1.00  3.34           C  
ATOM   1477  C   LYS A 603      11.421 -14.447   2.790  1.00  3.77           C  
ATOM   1478  O   LYS A 603      12.116 -13.920   3.656  1.00  3.93           O  
ATOM   1479  CB  LYS A 603      10.635 -12.797   1.089  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       9.480 -12.165   0.329  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       8.605 -13.220  -0.331  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       7.698 -12.617  -1.393  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       6.840 -11.526  -0.856  1.00  5.81           N  
ATOM   1484  H   LYS A 603       9.834 -12.041   3.444  1.00  2.54           H  
ATOM   1485  HA  LYS A 603       9.502 -14.454   1.846  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603      11.239 -12.002   1.502  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      11.233 -13.362   0.389  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       8.877 -11.595   1.019  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       9.876 -11.511  -0.430  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       9.240 -13.960  -0.794  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       7.995 -13.689   0.425  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       8.312 -12.218  -2.186  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       7.066 -13.398  -1.789  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       7.429 -10.756  -0.487  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       6.238 -11.886  -0.089  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       6.230 -11.149  -1.610  1.00  6.06           H  
ATOM   1497  N   PRO A 604      11.688 -15.670   2.302  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      12.836 -16.472   2.745  1.00  4.95           C  
ATOM   1499  C   PRO A 604      14.175 -15.865   2.333  1.00  5.58           C  
ATOM   1500  O   PRO A 604      15.224 -16.223   2.875  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      12.630 -17.819   2.047  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      11.752 -17.524   0.880  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      10.874 -16.380   1.297  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      12.826 -16.615   3.816  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      13.585 -18.212   1.731  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      12.160 -18.511   2.727  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      12.355 -17.242   0.029  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      11.151 -18.390   0.644  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      10.659 -15.742   0.454  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604       9.957 -16.749   1.735  1.00  4.22           H  
ATOM   1511  N   GLY A 605      14.136 -14.962   1.365  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      15.343 -14.309   0.911  1.00  6.43           C  
ATOM   1513  C   GLY A 605      15.518 -12.932   1.517  1.00  6.54           C  
ATOM   1514  O   GLY A 605      16.578 -12.627   2.070  1.00  6.90           O  
ATOM   1515  H   GLY A 605      13.276 -14.745   0.946  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      16.193 -14.920   1.181  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      15.307 -14.216  -0.164  1.00  6.85           H  
ATOM   1518  N   LYS A 606      14.469 -12.111   1.417  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      14.469 -10.735   1.925  1.00  6.84           C  
ATOM   1520  C   LYS A 606      15.359  -9.839   1.068  1.00  7.03           C  
ATOM   1521  O   LYS A 606      14.872  -9.000   0.308  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      14.925 -10.670   3.391  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      14.004 -11.383   4.369  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      12.644 -10.713   4.451  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      11.787 -11.328   5.548  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      12.414 -11.193   6.889  1.00  8.87           N  
ATOM   1527  H   LYS A 606      13.666 -12.438   0.961  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      13.455 -10.367   1.862  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      15.905 -11.117   3.467  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      14.991  -9.632   3.686  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      13.871 -12.403   4.043  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      14.461 -11.374   5.349  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      12.782  -9.663   4.659  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      12.138 -10.831   3.504  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      10.828 -10.830   5.558  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      11.645 -12.375   5.330  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      13.306 -11.725   6.923  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      11.776 -11.561   7.622  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      12.612 -10.192   7.094  1.00  8.90           H  
ATOM   1540  N   ASN A 607      16.661 -10.034   1.187  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      17.631  -9.232   0.461  1.00  7.71           C  
ATOM   1542  C   ASN A 607      17.799  -9.761  -0.952  1.00  7.98           C  
ATOM   1543  O   ASN A 607      18.019 -10.955  -1.153  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      18.994  -9.248   1.170  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      18.998  -8.508   2.497  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      18.002  -8.476   3.219  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      20.132  -7.906   2.830  1.00  9.21           N  
ATOM   1548  H   ASN A 607      16.980 -10.756   1.771  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      17.264  -8.219   0.416  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      19.280 -10.273   1.355  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      19.728  -8.790   0.524  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      20.894  -7.977   2.215  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      20.164  -7.410   3.679  1.00  9.69           H  
ATOM   1554  N   VAL A 608      17.675  -8.874  -1.928  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      17.972  -9.226  -3.307  1.00  8.64           C  
ATOM   1556  C   VAL A 608      19.466  -9.482  -3.424  1.00  8.86           C  
ATOM   1557  O   VAL A 608      19.900 -10.516  -3.931  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      17.555  -8.110  -4.291  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      17.756  -8.558  -5.731  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      16.111  -7.692  -4.054  1.00  8.95           C  
ATOM   1561  H   VAL A 608      17.384  -7.962  -1.716  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      17.433 -10.130  -3.553  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      18.187  -7.252  -4.115  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      18.795  -8.812  -5.888  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      17.477  -7.757  -6.399  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      17.139  -9.423  -5.929  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      15.997  -7.357  -3.033  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      15.460  -8.533  -4.232  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      15.855  -6.888  -4.727  1.00  8.91           H  
ATOM   1570  N   ALA A 609      20.240  -8.515  -2.953  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      21.661  -8.682  -2.741  1.00  9.13           C  
ATOM   1572  C   ALA A 609      22.068  -8.020  -1.428  1.00  8.90           C  
ATOM   1573  O   ALA A 609      22.772  -8.613  -0.607  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      22.432  -8.078  -3.894  1.00  9.47           C  
ATOM   1575  H   ALA A 609      19.840  -7.631  -2.779  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      21.880  -9.740  -2.694  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      22.143  -7.044  -4.007  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      22.203  -8.617  -4.802  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      23.491  -8.138  -3.694  1.00  9.66           H  
ATOM   1580  N   ALA A 610      21.602  -6.788  -1.229  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      21.918  -6.027  -0.027  1.00  8.65           C  
ATOM   1582  C   ALA A 610      20.950  -4.866   0.148  1.00  8.14           C  
ATOM   1583  O   ALA A 610      21.040  -3.859  -0.552  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      23.347  -5.507  -0.084  1.00  9.11           C  
ATOM   1585  H   ALA A 610      21.020  -6.377  -1.914  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      21.832  -6.689   0.822  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      24.023  -6.331  -0.248  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      23.589  -5.023   0.851  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      23.438  -4.795  -0.892  1.00  9.10           H  
ATOM   1590  N   ILE A 611      20.028  -5.004   1.087  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      19.052  -3.959   1.350  1.00  7.87           C  
ATOM   1592  C   ILE A 611      19.701  -2.818   2.122  1.00  7.97           C  
ATOM   1593  O   ILE A 611      19.763  -2.834   3.354  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      17.839  -4.493   2.142  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      17.157  -5.621   1.365  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      16.850  -3.369   2.423  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      16.004  -6.261   2.108  1.00  8.24           C  
ATOM   1598  H   ILE A 611      20.016  -5.820   1.630  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      18.701  -3.583   0.400  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      18.191  -4.876   3.087  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      16.774  -5.229   0.436  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      17.884  -6.390   1.153  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      15.997  -3.764   2.956  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      16.523  -2.938   1.489  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      17.329  -2.609   3.022  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      15.247  -5.517   2.307  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      16.361  -6.671   3.041  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      15.583  -7.051   1.504  1.00  8.37           H  
ATOM   1609  N   ILE A 612      20.212  -1.842   1.392  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      20.868  -0.702   1.998  1.00  7.95           C  
ATOM   1611  C   ILE A 612      19.926   0.494   2.048  1.00  7.93           C  
ATOM   1612  O   ILE A 612      19.764   1.222   1.069  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      22.154  -0.330   1.235  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      23.091  -1.540   1.177  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      22.847   0.855   1.898  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      24.354  -1.298   0.381  1.00  8.86           C  
ATOM   1617  H   ILE A 612      20.157  -1.894   0.413  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      21.139  -0.974   3.008  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      21.879  -0.047   0.231  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      23.381  -1.811   2.180  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      22.567  -2.370   0.725  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      23.114   0.596   2.912  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      22.180   1.704   1.908  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      23.740   1.106   1.344  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      24.950  -2.199   0.369  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      24.918  -0.498   0.836  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      24.093  -1.025  -0.631  1.00  9.01           H  
ATOM   1628  N   GLN A 613      19.287   0.667   3.190  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      18.397   1.793   3.411  1.00  8.38           C  
ATOM   1630  C   GLN A 613      19.202   2.997   3.884  1.00  8.43           C  
ATOM   1631  O   GLN A 613      19.329   3.240   5.084  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      17.330   1.417   4.441  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      16.296   0.431   3.917  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      15.642  -0.382   5.019  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      15.184  -1.502   4.791  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      15.610   0.163   6.225  1.00 10.14           N  
ATOM   1637  H   GLN A 613      19.425   0.021   3.914  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      17.920   2.035   2.474  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      17.815   0.974   5.299  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      16.816   2.315   4.753  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      15.528   0.980   3.393  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      16.782  -0.248   3.230  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      16.003   1.056   6.343  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      15.211  -0.353   6.954  1.00 10.72           H  
ATOM   1645  N   ASP A 614      19.765   3.728   2.929  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      20.618   4.872   3.235  1.00  8.47           C  
ATOM   1647  C   ASP A 614      19.801   6.031   3.805  1.00  7.69           C  
ATOM   1648  O   ASP A 614      19.805   6.259   5.014  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      21.388   5.309   1.985  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      22.298   6.491   2.243  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      22.106   7.544   1.602  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      23.214   6.371   3.084  1.00 10.22           O  
ATOM   1653  H   ASP A 614      19.606   3.488   1.991  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      21.329   4.554   3.985  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      21.994   4.484   1.638  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      20.685   5.579   1.212  1.00  8.96           H  
ATOM   1657  N   ILE A 615      19.098   6.755   2.946  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      18.213   7.816   3.404  1.00  6.90           C  
ATOM   1659  C   ILE A 615      16.777   7.315   3.390  1.00  6.25           C  
ATOM   1660  O   ILE A 615      16.175   7.098   4.439  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      18.345   9.094   2.540  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      19.768   9.657   2.633  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      17.329  10.146   2.970  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      20.181  10.046   4.038  1.00  8.61           C  
ATOM   1665  H   ILE A 615      19.171   6.569   1.987  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      18.486   8.060   4.422  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      18.138   8.829   1.515  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      20.465   8.913   2.280  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      19.842  10.537   2.009  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      16.331   9.748   2.864  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      17.436  11.024   2.349  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      17.503  10.413   4.002  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      21.177  10.460   4.019  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      20.166   9.173   4.672  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      19.492  10.784   4.423  1.00  8.84           H  
ATOM   1676  N   HIS A 616      16.236   7.126   2.199  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      14.943   6.477   2.035  1.00  5.04           C  
ATOM   1678  C   HIS A 616      15.045   5.462   0.913  1.00  4.93           C  
ATOM   1679  O   HIS A 616      14.764   4.281   1.099  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      13.830   7.486   1.714  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      13.647   8.561   2.740  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      13.695   9.905   2.438  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      13.394   8.487   4.068  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      13.483  10.609   3.534  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      13.297   9.772   4.535  1.00  6.75           N  
ATOM   1686  H   HIS A 616      16.719   7.434   1.400  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      14.706   5.964   2.956  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      14.050   7.964   0.773  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      12.894   6.950   1.626  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      13.864  10.289   1.546  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      13.288   7.583   4.650  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      13.462  11.686   3.599  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      13.218  10.030   5.480  1.00  7.43           H  
ATOM   1694  N   SER A 617      15.471   5.942  -0.247  1.00  5.36           N  
ATOM   1695  CA  SER A 617      15.663   5.108  -1.417  1.00  5.85           C  
ATOM   1696  C   SER A 617      16.668   3.996  -1.135  1.00  6.49           C  
ATOM   1697  O   SER A 617      17.745   4.236  -0.584  1.00  6.99           O  
ATOM   1698  CB  SER A 617      16.152   5.976  -2.574  1.00  6.12           C  
ATOM   1699  OG  SER A 617      15.279   7.074  -2.781  1.00  6.56           O  
ATOM   1700  H   SER A 617      15.661   6.901  -0.322  1.00  5.61           H  
ATOM   1701  HA  SER A 617      14.712   4.669  -1.681  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      17.138   6.354  -2.345  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      16.191   5.387  -3.477  1.00  6.28           H  
ATOM   1704  HG  SER A 617      15.675   7.681  -3.417  1.00  6.68           H  
ATOM   1705  N   GLN A 618      16.294   2.780  -1.506  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      17.143   1.617  -1.308  1.00  7.62           C  
ATOM   1707  C   GLN A 618      18.183   1.543  -2.423  1.00  7.99           C  
ATOM   1708  O   GLN A 618      19.348   1.879  -2.215  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      16.285   0.350  -1.285  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      15.169   0.391  -0.251  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      14.221  -0.787  -0.367  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      13.227  -0.732  -1.093  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      14.511  -1.852   0.358  1.00  9.26           N  
ATOM   1714  H   GLN A 618      15.416   2.663  -1.927  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      17.646   1.726  -0.359  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      15.838   0.212  -2.259  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      16.919  -0.498  -1.067  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      15.608   0.383   0.735  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      14.606   1.303  -0.386  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      15.308  -1.822   0.925  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      13.922  -2.635   0.293  1.00  9.92           H  
ATOM   1722  N   ARG A 619      17.736   1.120  -3.606  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      18.568   1.094  -4.810  1.00  9.30           C  
ATOM   1724  C   ARG A 619      19.887   0.357  -4.588  1.00  9.21           C  
ATOM   1725  O   ARG A 619      20.964   0.943  -4.716  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      18.844   2.517  -5.302  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      17.593   3.285  -5.687  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      17.934   4.650  -6.258  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      16.740   5.393  -6.650  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      16.726   6.343  -7.584  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      17.844   6.664  -8.225  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      15.594   6.969  -7.877  1.00 12.84           N  
ATOM   1733  H   ARG A 619      16.810   0.806  -3.672  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      18.013   0.570  -5.574  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      19.346   3.063  -4.517  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      19.493   2.469  -6.165  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      17.049   2.721  -6.428  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      16.980   3.416  -4.809  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      18.470   5.216  -5.511  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      18.563   4.515  -7.126  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      15.899   5.169  -6.188  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      18.704   6.195  -8.011  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      17.832   7.380  -8.929  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      14.745   6.732  -7.395  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      15.580   7.683  -8.586  1.00 13.54           H  
ATOM   1746  N   GLU A 620      19.806  -0.921  -4.252  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      21.006  -1.732  -4.094  1.00  9.13           C  
ATOM   1748  C   GLU A 620      21.674  -1.967  -5.446  1.00  9.48           C  
ATOM   1749  O   GLU A 620      20.993  -2.199  -6.450  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      20.685  -3.073  -3.432  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      19.559  -3.841  -4.101  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      19.775  -5.337  -4.052  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      19.628  -5.933  -2.965  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      20.103  -5.923  -5.111  1.00 10.85           O  
ATOM   1755  H   GLU A 620      18.924  -1.327  -4.108  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      21.690  -1.186  -3.462  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      21.570  -3.690  -3.453  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      20.408  -2.894  -2.405  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      18.633  -3.609  -3.598  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      19.493  -3.533  -5.134  1.00 10.18           H  
ATOM   1761  N   ARG A 621      23.002  -1.901  -5.460  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      23.788  -2.094  -6.678  1.00  9.82           C  
ATOM   1763  C   ARG A 621      23.373  -1.103  -7.762  1.00 10.09           C  
ATOM   1764  O   ARG A 621      22.731  -1.524  -8.748  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      23.651  -3.530  -7.192  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      24.309  -4.564  -6.298  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      24.057  -5.974  -6.803  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      22.657  -6.366  -6.651  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      22.056  -7.305  -7.380  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      22.710  -7.917  -8.361  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      20.796  -7.626  -7.119  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      23.679   0.099  -7.614  1.00 10.26           O  
ATOM   1773  H   ARG A 621      23.472  -1.707  -4.622  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      24.822  -1.913  -6.429  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      22.603  -3.772  -7.272  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      24.102  -3.595  -8.171  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      25.374  -4.383  -6.276  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      23.906  -4.471  -5.299  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      24.322  -6.019  -7.850  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      24.678  -6.659  -6.245  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      22.138  -5.919  -5.941  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      23.664  -7.680  -8.557  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      22.252  -8.615  -8.917  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      20.301  -7.157  -6.369  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      20.332  -8.337  -7.652  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 510      16.393  -4.638   3.801  1.00  6.72           N  
ATOM      2  CA  GLY A 510      16.081  -4.763   2.360  1.00  6.11           C  
ATOM      3  C   GLY A 510      15.622  -3.451   1.764  1.00  5.41           C  
ATOM      4  O   GLY A 510      15.040  -2.618   2.461  1.00  5.49           O  
ATOM      5  H1  GLY A 510      17.151  -3.942   3.941  1.00  6.90           H  
ATOM      6  H2  GLY A 510      16.699  -5.551   4.183  1.00  7.00           H  
ATOM      7  H3  GLY A 510      15.550  -4.320   4.321  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      16.965  -5.096   1.838  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      15.301  -5.499   2.234  1.00  6.44           H  
ATOM     10  N   ALA A 511      15.878  -3.264   0.476  1.00  5.07           N  
ATOM     11  CA  ALA A 511      15.496  -2.038  -0.214  1.00  4.74           C  
ATOM     12  C   ALA A 511      14.185  -2.227  -0.971  1.00  3.92           C  
ATOM     13  O   ALA A 511      13.886  -1.490  -1.914  1.00  4.05           O  
ATOM     14  CB  ALA A 511      16.601  -1.604  -1.167  1.00  5.43           C  
ATOM     15  H   ALA A 511      16.338  -3.972  -0.028  1.00  5.33           H  
ATOM     16  HA  ALA A 511      15.366  -1.264   0.528  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      16.727  -2.352  -1.935  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      17.523  -1.491  -0.619  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      16.333  -0.662  -1.622  1.00  5.67           H  
ATOM     20  N   MET A 512      13.402  -3.208  -0.538  1.00  3.55           N  
ATOM     21  CA  MET A 512      12.147  -3.544  -1.198  1.00  3.19           C  
ATOM     22  C   MET A 512      11.150  -2.394  -1.107  1.00  2.53           C  
ATOM     23  O   MET A 512      10.369  -2.159  -2.028  1.00  2.66           O  
ATOM     24  CB  MET A 512      11.545  -4.809  -0.584  1.00  3.90           C  
ATOM     25  CG  MET A 512      10.276  -5.270  -1.277  1.00  4.46           C  
ATOM     26  SD  MET A 512       9.589  -6.768  -0.553  1.00  5.50           S  
ATOM     27  CE  MET A 512       8.188  -7.031  -1.632  1.00  6.23           C  
ATOM     28  H   MET A 512      13.678  -3.723   0.248  1.00  3.88           H  
ATOM     29  HA  MET A 512      12.364  -3.731  -2.240  1.00  3.39           H  
ATOM     30  HB2 MET A 512      12.272  -5.606  -0.642  1.00  4.19           H  
ATOM     31  HB3 MET A 512      11.315  -4.617   0.454  1.00  4.25           H  
ATOM     32  HG2 MET A 512       9.538  -4.484  -1.207  1.00  4.60           H  
ATOM     33  HG3 MET A 512      10.499  -5.460  -2.317  1.00  4.59           H  
ATOM     34  HE1 MET A 512       7.704  -7.961  -1.372  1.00  6.48           H  
ATOM     35  HE2 MET A 512       8.524  -7.075  -2.657  1.00  6.52           H  
ATOM     36  HE3 MET A 512       7.487  -6.218  -1.518  1.00  6.48           H  
ATOM     37  N   ALA A 513      11.176  -1.681   0.005  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.306  -0.535   0.186  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.000   0.549   0.980  1.00  1.74           C  
ATOM     40  O   ALA A 513      12.196   0.445   1.260  1.00  2.04           O  
ATOM     41  CB  ALA A 513       9.024  -0.938   0.884  1.00  2.09           C  
ATOM     42  H   ALA A 513      11.795  -1.932   0.727  1.00  2.69           H  
ATOM     43  HA  ALA A 513      10.051  -0.148  -0.790  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       9.249  -1.279   1.883  1.00  2.48           H  
ATOM     45  HB2 ALA A 513       8.546  -1.730   0.329  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       8.366  -0.081   0.935  1.00  2.45           H  
ATOM     47  N   GLN A 514      10.235   1.586   1.323  1.00  1.72           N  
ATOM     48  CA  GLN A 514      10.717   2.690   2.147  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.667   3.576   1.365  1.00  1.56           C  
ATOM     50  O   GLN A 514      12.764   3.172   0.986  1.00  2.04           O  
ATOM     51  CB  GLN A 514      11.371   2.183   3.438  1.00  2.59           C  
ATOM     52  CG  GLN A 514      10.373   1.555   4.395  1.00  3.66           C  
ATOM     53  CD  GLN A 514       9.222   2.490   4.694  1.00  4.48           C  
ATOM     54  OE1 GLN A 514       9.388   3.711   4.684  1.00  4.92           O  
ATOM     55  NE2 GLN A 514       8.047   1.931   4.939  1.00  5.14           N  
ATOM     56  H   GLN A 514       9.310   1.616   0.992  1.00  1.86           H  
ATOM     57  HA  GLN A 514       9.855   3.283   2.415  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      12.116   1.443   3.187  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      11.849   3.011   3.939  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       9.982   0.651   3.950  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      10.876   1.316   5.320  1.00  4.11           H  
ATOM     62 HE21 GLN A 514       7.982   0.953   4.916  1.00  5.11           H  
ATOM     63 HE22 GLN A 514       7.284   2.515   5.129  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.212   4.787   1.095  1.00  1.77           N  
ATOM     65  CA  ARG A 515      11.973   5.722   0.289  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.148   7.045   1.021  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.148   7.735   0.854  1.00  3.08           O  
ATOM     68  CB  ARG A 515      11.258   5.939  -1.040  1.00  3.41           C  
ATOM     69  CG  ARG A 515      11.056   4.651  -1.834  1.00  3.98           C  
ATOM     70  CD  ARG A 515      12.380   3.956  -2.108  1.00  4.69           C  
ATOM     71  NE  ARG A 515      12.219   2.764  -2.942  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      12.637   1.544  -2.590  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      13.167   1.337  -1.388  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      12.502   0.523  -3.428  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.337   5.056   1.444  1.00  2.06           H  
ATOM     76  HA  ARG A 515      12.945   5.292   0.102  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      10.289   6.374  -0.835  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      11.836   6.626  -1.642  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      10.421   3.979  -1.264  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      10.581   4.888  -2.775  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      13.037   4.649  -2.612  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      12.820   3.667  -1.165  1.00  4.88           H  
ATOM     83  HE  ARG A 515      11.795   2.888  -3.826  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      13.254   2.093  -0.731  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      13.483   0.419  -1.131  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      12.087   0.658  -4.330  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      12.822  -0.394  -3.160  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.156   7.407   1.816  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.262   8.593   2.663  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.744   8.243   4.067  1.00  2.12           C  
ATOM     91  O   LYS A 516      11.649   9.064   4.979  1.00  2.60           O  
ATOM     92  CB  LYS A 516       9.921   9.325   2.750  1.00  2.27           C  
ATOM     93  CG  LYS A 516       9.532  10.033   1.468  1.00  2.95           C  
ATOM     94  CD  LYS A 516      10.553  11.096   1.087  1.00  3.65           C  
ATOM     95  CE  LYS A 516      10.088  11.927  -0.099  1.00  4.50           C  
ATOM     96  NZ  LYS A 516       8.844  12.683   0.202  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.324   6.889   1.806  1.00  1.97           H  
ATOM     98  HA  LYS A 516      11.986   9.252   2.210  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.148   8.611   2.989  1.00  2.07           H  
ATOM    100  HB3 LYS A 516       9.976  10.060   3.540  1.00  2.50           H  
ATOM    101  HG2 LYS A 516       9.476   9.302   0.679  1.00  3.24           H  
ATOM    102  HG3 LYS A 516       8.568  10.500   1.602  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      10.710  11.750   1.930  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      11.483  10.611   0.828  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      10.868  12.629  -0.357  1.00  4.75           H  
ATOM    106  HE3 LYS A 516       9.907  11.270  -0.936  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516       8.505  13.168  -0.654  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516       9.026  13.394   0.939  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516       8.099  12.036   0.539  1.00  5.48           H  
ATOM    110  N   GLY A 517      12.267   7.031   4.230  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.740   6.584   5.531  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.662   6.651   6.594  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.945   6.923   7.762  1.00  3.29           O  
ATOM    114  H   GLY A 517      12.354   6.439   3.452  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      13.082   5.563   5.445  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      13.568   7.207   5.834  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.428   6.399   6.187  1.00  2.05           N  
ATOM    118  CA  ALA A 518       9.283   6.505   7.075  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.163   5.607   6.580  1.00  1.38           C  
ATOM    120  O   ALA A 518       7.898   4.553   7.163  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.813   7.952   7.159  1.00  2.38           C  
ATOM    122  H   ALA A 518      10.283   6.111   5.262  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.588   6.186   8.060  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       8.510   8.290   6.179  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       9.618   8.572   7.521  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       7.975   8.019   7.836  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.525   6.024   5.490  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.495   5.216   4.865  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.240   5.102   5.705  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.222   5.495   6.875  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.751   6.894   5.111  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.236   5.659   3.915  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       6.888   4.225   4.690  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.192   4.567   5.102  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.923   4.360   5.782  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.152   3.242   5.111  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.128   3.140   3.884  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.050   5.622   5.766  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.501   6.725   6.705  1.00  0.92           C  
ATOM    140  CD  ARG A 520       1.483   7.851   6.753  1.00  0.99           C  
ATOM    141  NE  ARG A 520       1.883   8.916   7.666  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       1.037   9.573   8.459  1.00  1.55           C  
ATOM    143  NH1 ARG A 520      -0.259   9.288   8.443  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       1.489  10.526   9.258  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.282   4.261   4.170  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.129   4.082   6.804  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.043   6.022   4.764  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.041   5.344   6.035  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       2.619   6.317   7.697  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.446   7.119   6.359  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       1.376   8.263   5.761  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       0.537   7.447   7.078  1.00  1.20           H  
ATOM    153  HE  ARG A 520       2.838   9.158   7.685  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -0.614   8.579   7.833  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -0.891   9.781   9.050  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       2.467  10.755   9.268  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       0.857  11.028   9.853  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.488   2.435   5.914  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.648   1.385   5.390  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.784   1.872   5.313  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.312   2.457   6.262  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.714   0.104   6.245  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.246  -0.954   5.721  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.129  -0.440   6.268  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.566   2.552   6.883  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.992   1.150   4.392  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.429   0.351   7.256  1.00  0.25           H  
ATOM    168 HG11 VAL A 521       0.008  -1.198   4.700  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -1.257  -0.574   5.759  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -0.172  -1.841   6.332  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.144  -1.384   6.792  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.774   0.263   6.775  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.477  -0.582   5.256  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.393   1.657   4.172  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.771   2.021   3.967  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.647   0.783   4.075  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.336  -0.263   3.509  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -2.968   2.692   2.594  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.404   3.099   2.396  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.055   3.897   2.452  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.892   1.239   3.433  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.053   2.724   4.739  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.719   1.982   1.824  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.508   3.575   1.434  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.692   3.791   3.175  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -5.034   2.224   2.436  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.223   4.362   1.492  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -1.025   3.580   2.524  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.272   4.604   3.237  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.725   0.905   4.820  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.625  -0.204   5.055  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.900  -0.005   4.256  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.598   0.993   4.421  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.939  -0.317   6.550  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.834  -1.460   6.907  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -7.921  -1.330   7.736  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -6.771  -2.769   6.576  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -8.485  -2.507   7.903  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -7.807  -3.401   7.212  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.941   1.785   5.207  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.137  -1.108   4.724  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.016  -0.449   7.091  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -6.415   0.595   6.880  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -8.240  -0.491   8.141  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -6.038  -3.232   5.931  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -9.358  -2.707   8.506  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -7.859  -4.371   7.365  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.194  -0.954   3.393  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.375  -0.875   2.556  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.455  -1.794   3.100  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.209  -2.975   3.355  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.040  -1.229   1.092  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.023  -0.227   0.538  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.299  -1.251   0.239  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.570  -0.522  -0.874  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.602  -1.734   3.316  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.735   0.140   2.586  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.607  -2.215   1.074  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.465   0.756   0.539  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.149  -0.224   1.173  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.838  -0.323   0.365  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -9.924  -2.079   0.543  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.027  -1.371  -0.799  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.042  -1.463  -0.890  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -5.914   0.265  -1.213  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -7.430  -0.581  -1.523  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.633  -1.231   3.311  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.728  -1.951   3.931  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.883  -2.133   2.955  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.860  -1.595   1.846  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.205  -1.184   5.164  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -10.879  -0.734   6.308  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.771  -0.295   3.042  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.365  -2.921   4.236  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.688  -0.273   4.848  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -12.914  -1.791   5.704  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -11.439  -0.205   7.387  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.888  -2.897   3.388  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.095  -3.150   2.599  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.770  -3.937   1.336  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.477  -3.833   0.334  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.803  -1.841   2.222  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.241  -1.033   3.430  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.512  -0.165   3.913  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.437  -1.309   3.927  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.816  -3.307   4.277  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.762  -3.740   3.207  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.128  -1.236   1.637  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.677  -2.072   1.629  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -17.971  -2.011   3.494  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.742  -0.801   4.708  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.713  -4.731   1.391  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.273  -5.488   0.229  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.110  -6.749   0.046  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.190  -7.585   0.940  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.792  -5.852   0.385  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.826  -4.675   0.262  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.427  -5.065   0.698  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.790  -4.184  -1.167  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.219  -4.816   2.233  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.391  -4.860  -0.639  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.654  -6.306   1.356  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.539  -6.578  -0.373  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.165  -3.864   0.890  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -8.784  -4.194   0.652  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.044  -5.831   0.040  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.454  -5.439   1.710  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.057  -3.397  -1.258  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -11.762  -3.803  -1.442  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.525  -5.000  -1.822  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.778  -6.880  -1.107  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.482  -8.110  -1.467  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.513  -9.253  -1.768  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.562  -9.087  -2.543  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.272  -7.722  -2.724  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.590  -6.514  -3.274  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.922  -5.826  -2.120  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.165  -8.416  -0.688  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.250  -8.538  -3.432  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.295  -7.504  -2.454  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.853  -6.810  -4.005  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.319  -5.858  -3.727  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.952  -5.453  -2.415  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.541  -5.021  -1.752  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.757 -10.409  -1.164  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.940 -11.591  -1.410  1.00  0.81           C  
ATOM    287  C   GLU A 529     -14.164 -12.113  -2.823  1.00  0.79           C  
ATOM    288  O   GLU A 529     -15.297 -12.145  -3.307  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -14.218 -12.702  -0.383  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -15.673 -13.138  -0.284  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -16.516 -12.198   0.553  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -17.171 -11.305  -0.025  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -16.526 -12.349   1.794  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.514 -10.472  -0.538  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.907 -11.290  -1.321  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -13.628 -13.567  -0.647  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.904 -12.354   0.591  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -16.091 -13.178  -1.279  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -15.711 -14.123   0.159  1.00  2.07           H  
ATOM    300  N   GLY A 530     -13.084 -12.497  -3.487  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -13.185 -13.070  -4.816  1.00  0.88           C  
ATOM    302  C   GLY A 530     -13.383 -12.028  -5.900  1.00  0.83           C  
ATOM    303  O   GLY A 530     -13.156 -12.302  -7.078  1.00  0.94           O  
ATOM    304  H   GLY A 530     -12.201 -12.393  -3.070  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -12.282 -13.620  -5.027  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -14.020 -13.754  -4.836  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.801 -10.834  -5.508  1.00  0.70           N  
ATOM    308  CA  SER A 531     -14.029  -9.759  -6.458  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.773  -8.908  -6.614  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.468  -8.417  -7.701  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.190  -8.891  -5.976  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.323  -9.682  -5.656  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.978 -10.679  -4.557  1.00  0.67           H  
ATOM    314  HA  SER A 531     -14.284 -10.198  -7.410  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -14.883  -8.349  -5.095  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.463  -8.191  -6.750  1.00  1.00           H  
ATOM    317  HG  SER A 531     -17.063  -9.104  -5.427  1.00  1.63           H  
ATOM    318  N   CYS A 532     -12.047  -8.746  -5.519  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.831  -7.950  -5.519  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.633  -8.790  -5.933  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.427  -9.890  -5.414  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.593  -7.364  -4.130  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.015  -6.478  -3.466  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.334  -9.174  -4.687  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -10.958  -7.144  -6.225  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.352  -8.162  -3.444  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.765  -6.671  -4.176  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.773  -7.355  -2.817  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.847  -8.275  -6.862  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.612  -8.929  -7.241  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.438  -8.153  -6.670  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.617  -7.023  -6.204  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.458  -9.035  -8.773  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.297  -7.730  -9.350  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.666  -9.721  -9.391  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.103  -7.437  -7.303  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.615  -9.924  -6.823  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.580  -9.624  -8.990  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.171  -7.303  -9.438  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.528  -9.799 -10.458  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -9.553  -9.142  -9.184  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.774 -10.708  -8.967  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.253  -8.742  -6.694  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.067  -8.063  -6.193  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.874  -6.746  -6.935  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.651  -5.698  -6.329  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.828  -8.941  -6.367  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.951 -10.304  -5.711  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.716 -11.155  -5.903  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.961 -11.345  -4.929  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.487 -11.634  -7.032  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.171  -9.651  -7.057  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.217  -7.860  -5.145  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.649  -9.087  -7.421  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.979  -8.432  -5.933  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -3.112 -10.166  -4.652  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.798 -10.818  -6.136  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.018  -6.816  -8.252  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.793  -5.668  -9.119  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.767  -4.537  -8.822  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.361  -3.381  -8.753  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -3.900  -6.079 -10.592  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -2.755  -6.971 -11.037  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.172  -7.705 -10.238  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -2.429  -6.921 -12.318  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.280  -7.669  -8.654  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.790  -5.313  -8.933  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -4.826  -6.613 -10.742  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -3.900  -5.191 -11.206  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -2.940  -6.321 -12.903  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -1.689  -7.489 -12.631  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.045  -4.867  -8.622  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.064  -3.840  -8.377  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.744  -3.046  -7.123  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.776  -1.818  -7.130  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.463  -4.441  -8.216  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -9.035  -5.011  -9.498  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.170  -4.250 -10.478  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.346  -6.220  -9.532  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.306  -5.814  -8.639  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.067  -3.168  -9.222  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.424  -5.234  -7.484  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.127  -3.667  -7.861  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.418  -3.762  -6.055  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.135  -3.144  -4.768  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.918  -2.229  -4.865  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.935  -1.098  -4.376  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.907  -4.219  -3.681  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.593  -3.588  -2.339  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.124  -5.125  -3.569  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.364  -4.739  -6.136  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.994  -2.553  -4.486  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.064  -4.823  -3.974  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -4.737  -2.938  -2.438  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -5.375  -4.364  -1.621  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -6.445  -3.016  -2.003  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.993  -4.531  -3.322  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -6.956  -5.858  -2.793  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.286  -5.627  -4.511  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.878  -2.715  -5.527  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.667  -1.934  -5.747  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.963  -0.715  -6.621  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.504   0.395  -6.339  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.575  -2.798  -6.412  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.214  -3.974  -5.502  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.341  -1.964  -6.731  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.335  -5.010  -6.165  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.924  -3.633  -5.875  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.303  -1.601  -4.787  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.971  -3.180  -7.341  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.690  -3.602  -4.636  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.123  -4.465  -5.183  1.00  0.22           H  
ATOM    413 HG21 ILE A 538      -0.601  -1.192  -7.440  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.424  -2.600  -7.154  1.00  0.99           H  
ATOM    415 HG23 ILE A 538       0.030  -1.511  -5.825  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.132  -5.808  -5.465  1.00  1.03           H  
ATOM    417 HD12 ILE A 538       0.594  -4.552  -6.470  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.841  -5.411  -7.030  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.754  -0.932  -7.667  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.118   0.131  -8.601  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.878   1.250  -7.911  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.847   2.385  -8.365  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.956  -0.407  -9.766  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -4.125  -1.133 -10.804  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.941  -0.848 -10.980  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.739  -2.073 -11.505  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.106  -1.838  -7.818  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.201   0.538  -8.998  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.695  -1.094  -9.381  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.460   0.419 -10.248  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.687  -2.249 -11.319  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -4.225  -2.553 -12.187  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.592   0.927  -6.842  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.382   1.926  -6.133  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.514   2.858  -5.297  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.831   4.032  -5.156  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.430   1.261  -5.248  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.481   0.442  -5.991  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.565  -0.002  -5.034  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.076   1.237  -7.144  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.591  -0.004  -6.525  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.890   2.518  -6.876  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.921   0.609  -4.552  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.937   2.031  -4.687  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.014  -0.444  -6.400  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -9.130  -0.621  -4.262  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.309  -0.567  -5.573  1.00  1.05           H  
ATOM    448 HD13 LEU A 540     -10.024   0.866  -4.583  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.888   0.679  -7.585  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.315   1.413  -7.889  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.445   2.183  -6.777  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.424   2.345  -4.747  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.557   3.178  -3.931  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.651   4.055  -4.771  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.418   5.222  -4.455  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.207   1.400  -4.892  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.168   3.807  -3.299  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -2.947   2.543  -3.306  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.171   3.491  -5.867  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.214   4.163  -6.757  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.593   5.607  -7.174  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.727   6.481  -7.150  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.990   3.321  -8.019  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.126   2.072  -7.837  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.183   1.201  -9.080  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.312   2.463  -7.539  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.462   2.575  -6.084  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.278   4.213  -6.221  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.955   3.012  -8.393  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.522   3.948  -8.761  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.498   1.495  -7.006  1.00  0.22           H  
ATOM    472 HD11 LEU A 542      -1.201   0.896  -9.259  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.435   0.327  -8.936  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.181   1.761  -9.929  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.702   3.054  -8.354  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.909   1.572  -7.422  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.344   3.040  -6.628  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.856   5.892  -7.580  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.213   7.181  -8.210  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.788   8.442  -7.446  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.428   9.441  -8.071  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.742   7.113  -8.253  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.032   5.671  -8.389  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.023   4.995  -7.514  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.837   7.238  -9.219  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.154   7.507  -7.329  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.114   7.676  -9.096  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.035   5.460  -8.047  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.906   5.362  -9.416  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.392   4.919  -6.501  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.780   4.018  -7.902  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.803   8.418  -6.120  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.395   9.604  -5.364  1.00  0.20           C  
ATOM    494  C   PHE A 544      -1.073   9.414  -4.628  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.433  10.384  -4.228  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.503  10.033  -4.410  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.694  10.592  -5.129  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.685   9.756  -5.614  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.811  11.956  -5.339  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.769  10.267  -6.295  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.896  12.474  -6.018  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.875  11.628  -6.497  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.094   7.607  -5.648  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.255  10.395  -6.086  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.829   9.177  -3.837  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -3.125  10.792  -3.741  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.604   8.691  -5.453  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -4.044  12.617  -4.965  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.535   9.603  -6.669  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.976  13.538  -6.174  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.723  12.030  -7.029  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.667   8.171  -4.456  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.601   7.892  -3.811  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.512   7.013  -4.635  1.00  0.44           C  
ATOM    515  O   GLY A 545       1.559   7.117  -5.859  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.252   7.437  -4.723  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.108   8.818  -3.617  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.408   7.401  -2.867  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.266   6.181  -3.945  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.172   5.234  -4.582  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.227   3.935  -3.795  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.547   3.942  -2.612  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.582   5.808  -4.670  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.621   4.771  -5.075  1.00  0.43           C  
ATOM    525  CD  LYS A 546       5.560   4.460  -6.554  1.00  1.10           C  
ATOM    526  CE  LYS A 546       6.503   3.329  -6.917  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       6.701   3.238  -8.385  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.216   6.208  -2.968  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.805   5.033  -5.576  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.592   6.604  -5.400  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       4.859   6.207  -3.707  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.604   5.146  -4.836  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.432   3.857  -4.518  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       4.552   4.173  -6.811  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       5.839   5.343  -7.111  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       7.456   3.502  -6.438  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       6.085   2.399  -6.557  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       5.783   3.153  -8.866  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       7.278   2.406  -8.619  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       7.187   4.096  -8.735  1.00  2.18           H  
ATOM    541  N   VAL A 547       2.961   2.829  -4.465  1.00  0.19           N  
ATOM    542  CA  VAL A 547       2.991   1.523  -3.829  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.373   0.887  -3.956  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.000   0.951  -5.014  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.943   0.582  -4.449  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.054  -0.806  -3.847  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.543   1.142  -4.257  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.747   2.887  -5.416  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.757   1.654  -2.782  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.136   0.507  -5.509  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.865  -0.753  -2.785  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       3.052  -1.186  -4.015  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       1.334  -1.461  -4.311  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.335   1.240  -3.202  1.00  1.02           H  
ATOM    555 HG22 VAL A 547      -0.177   0.473  -4.706  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.474   2.111  -4.729  1.00  1.06           H  
ATOM    557  N   THR A 548       4.853   0.308  -2.864  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.118  -0.412  -2.877  1.00  0.24           C  
ATOM    559  C   THR A 548       5.889  -1.920  -2.774  1.00  0.28           C  
ATOM    560  O   THR A 548       6.565  -2.713  -3.437  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.009   0.030  -1.705  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.295  -0.129  -0.477  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.442   1.476  -1.853  1.00  0.28           C  
ATOM    564  H   THR A 548       4.342   0.367  -2.025  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.627  -0.189  -3.801  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.889  -0.596  -1.685  1.00  0.35           H  
ATOM    567  HG1 THR A 548       5.774   0.662  -0.301  1.00  0.57           H  
ATOM    568 HG21 THR A 548       8.088   1.573  -2.712  1.00  1.05           H  
ATOM    569 HG22 THR A 548       7.971   1.790  -0.962  1.00  1.04           H  
ATOM    570 HG23 THR A 548       6.570   2.100  -1.985  1.00  1.04           H  
ATOM    571  N   ASN A 549       4.931  -2.300  -1.933  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.589  -3.699  -1.705  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.236  -3.785  -1.019  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.697  -2.767  -0.579  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.660  -4.420  -0.878  1.00  0.54           C  
ATOM    576  CG  ASN A 549       5.661  -4.047   0.586  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       5.068  -4.744   1.400  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       6.320  -2.953   0.929  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.432  -1.613  -1.441  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.513  -4.177  -2.672  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.478  -5.480  -0.938  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       6.634  -4.200  -1.291  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       6.767  -2.440   0.226  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       6.332  -2.700   1.878  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.674  -4.983  -0.942  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.320  -5.145  -0.435  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.185  -6.398   0.426  1.00  0.19           C  
ATOM    588  O   TYR A 550       1.903  -7.379   0.235  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.343  -5.232  -1.612  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.573  -6.436  -2.505  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.126  -7.618  -2.299  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.492  -6.393  -3.546  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.084  -8.721  -3.101  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       1.705  -7.495  -4.356  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.000  -8.656  -4.127  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.209  -9.756  -4.928  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.181  -5.774  -1.219  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.079  -4.278   0.161  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.666  -5.287  -1.229  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.443  -4.344  -2.218  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.840  -7.669  -1.494  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.044  -5.483  -3.723  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.471  -9.630  -2.922  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       2.424  -7.442  -5.159  1.00  0.60           H  
ATOM    605  HH  TYR A 550       0.362 -10.208  -5.080  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.258  -6.348   1.374  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.157  -7.526   2.118  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.670  -7.655   2.021  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.409  -6.741   2.389  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.271  -7.479   3.607  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.786  -7.668   3.735  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.466  -8.542   4.413  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.272  -7.815   5.164  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.179  -5.486   1.570  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.300  -8.389   1.654  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.004  -6.511   4.005  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.074  -8.560   3.199  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.287  -6.816   3.298  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -0.241  -9.518   4.011  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -1.530  -8.364   4.352  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -0.151  -8.494   5.444  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       3.351  -7.813   5.180  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       1.910  -8.747   5.572  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       1.900  -6.995   5.760  1.00  1.01           H  
ATOM    625  N   LEU A 552      -2.125  -8.781   1.516  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.538  -8.978   1.259  1.00  0.30           C  
ATOM    627  C   LEU A 552      -4.133 -10.038   2.167  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.705 -11.193   2.151  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.741  -9.360  -0.204  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.585  -8.209  -1.196  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.525  -8.735  -2.619  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.742  -7.245  -1.057  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.495  -9.508   1.318  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -4.038  -8.041   1.445  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -3.023 -10.128  -0.456  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.734  -9.768  -0.313  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.673  -7.672  -0.983  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.464  -9.205  -2.869  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.728  -9.459  -2.700  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -3.337  -7.916  -3.297  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.640  -6.455  -1.786  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.738  -6.822  -0.065  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.672  -7.773  -1.223  1.00  1.04           H  
ATOM    644  N   MET A 553      -5.119  -9.647   2.955  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.843 -10.601   3.771  1.00  0.47           C  
ATOM    646  C   MET A 553      -7.222 -10.822   3.169  1.00  0.52           C  
ATOM    647  O   MET A 553      -8.198 -10.182   3.561  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.978 -10.099   5.210  1.00  0.50           C  
ATOM    649  CG  MET A 553      -4.658  -9.741   5.876  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.517 -11.132   5.986  1.00  1.18           S  
ATOM    651  CE  MET A 553      -2.183 -10.378   6.913  1.00  0.93           C  
ATOM    652  H   MET A 553      -5.373  -8.699   2.984  1.00  0.34           H  
ATOM    653  HA  MET A 553      -5.299 -11.535   3.764  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -6.606  -9.221   5.212  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -6.455 -10.869   5.801  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -4.186  -8.955   5.305  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -4.862  -9.383   6.875  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -2.555 -10.047   7.871  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.798  -9.532   6.364  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.395 -11.100   7.063  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.301 -11.735   2.216  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.562 -12.039   1.559  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.494 -12.726   2.544  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.715 -12.609   2.454  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.360 -12.924   0.320  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.506 -12.301  -0.782  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -6.017 -12.433  -0.496  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -5.178 -12.052  -1.704  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -5.364 -12.996  -2.837  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.493 -12.231   1.961  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -9.010 -11.103   1.255  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.888 -13.842   0.628  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.328 -13.156  -0.097  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -7.724 -12.797  -1.715  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.752 -11.250  -0.865  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -5.760 -11.783   0.327  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -5.802 -13.458  -0.228  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -5.462 -11.060  -2.026  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -4.137 -12.050  -1.416  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -4.695 -12.776  -3.603  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -6.332 -12.924  -3.209  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -5.200 -13.973  -2.522  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.895 -13.442   3.486  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.633 -14.176   4.500  1.00  0.99           C  
ATOM    685  C   SER A 555     -10.448 -13.247   5.401  1.00  0.91           C  
ATOM    686  O   SER A 555     -11.481 -13.645   5.940  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.651 -15.000   5.332  1.00  1.11           C  
ATOM    688  OG  SER A 555      -7.656 -14.171   5.910  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.913 -13.476   3.502  1.00  0.82           H  
ATOM    690  HA  SER A 555     -10.309 -14.847   3.994  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -9.186 -15.505   6.123  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -8.171 -15.731   4.698  1.00  1.20           H  
ATOM    693  HG  SER A 555      -7.519 -14.424   6.829  1.00  1.26           H  
ATOM    694  N   THR A 556     -10.000 -12.008   5.553  1.00  0.79           N  
ATOM    695  CA  THR A 556     -10.682 -11.060   6.415  1.00  0.74           C  
ATOM    696  C   THR A 556     -11.298  -9.941   5.593  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.916  -9.022   6.133  1.00  0.67           O  
ATOM    698  CB  THR A 556      -9.726 -10.467   7.469  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -8.613  -9.841   6.821  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -9.226 -11.545   8.421  1.00  0.88           C  
ATOM    701  H   THR A 556      -9.200 -11.715   5.063  1.00  0.76           H  
ATOM    702  HA  THR A 556     -11.471 -11.589   6.931  1.00  0.82           H  
ATOM    703  HB  THR A 556     -10.263  -9.723   8.041  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.182  -9.237   7.434  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -8.555 -11.104   9.143  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -8.702 -12.305   7.860  1.00  1.35           H  
ATOM    707 HG23 THR A 556     -10.066 -11.990   8.933  1.00  1.32           H  
ATOM    708  N   ASN A 557     -11.140 -10.061   4.274  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.623  -9.067   3.318  1.00  0.72           C  
ATOM    710  C   ASN A 557     -11.039  -7.693   3.607  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.731  -6.681   3.504  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -13.148  -8.986   3.359  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.822 -10.271   2.919  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -13.268 -11.045   2.139  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -15.029 -10.508   3.404  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.682 -10.855   3.930  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.315  -9.379   2.331  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.453  -8.764   4.373  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.475  -8.187   2.708  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -15.419  -9.850   4.020  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.493 -11.323   3.115  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.758  -7.657   3.943  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -9.093  -6.412   4.289  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.691  -6.406   3.684  1.00  0.32           C  
ATOM    725  O   GLN A 558      -7.068  -7.457   3.540  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -9.030  -6.272   5.815  1.00  0.53           C  
ATOM    727  CG  GLN A 558     -10.396  -6.362   6.494  1.00  0.70           C  
ATOM    728  CD  GLN A 558     -11.131  -5.034   6.549  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -11.826  -4.651   5.611  1.00  2.07           O  
ATOM    730  NE2 GLN A 558     -11.023  -4.346   7.673  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.239  -8.493   3.954  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.663  -5.595   3.876  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -8.402  -7.055   6.213  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -8.594  -5.315   6.058  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -11.012  -7.069   5.946  1.00  1.18           H  
ATOM    736  HG3 GLN A 558     -10.257  -6.721   7.504  1.00  1.02           H  
ATOM    737 HE21 GLN A 558     -10.484  -4.728   8.399  1.00  1.86           H  
ATOM    738 HE22 GLN A 558     -11.493  -3.486   7.739  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.188  -5.234   3.324  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.909  -5.156   2.630  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.977  -4.130   3.254  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.425  -3.139   3.832  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.128  -4.833   1.162  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.690  -4.411   3.516  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.442  -6.129   2.689  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.829  -5.541   0.738  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -5.188  -4.895   0.634  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.528  -3.836   1.070  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.681  -4.385   3.131  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.656  -3.473   3.607  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.705  -3.140   2.461  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.165  -4.036   1.813  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.882  -4.099   4.771  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.761  -4.566   5.897  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.160  -5.890   5.976  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.194  -3.681   6.871  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.974  -6.324   7.003  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -4.008  -4.110   7.904  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.399  -5.434   7.967  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.398  -5.224   2.702  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.140  -2.568   3.942  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.328  -4.951   4.408  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.191  -3.370   5.168  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.828  -6.588   5.222  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.889  -2.646   6.820  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.278  -7.358   7.051  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.339  -3.412   8.657  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -5.038  -5.772   8.770  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.509  -1.859   2.209  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.710  -1.415   1.077  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.365  -0.431   1.545  1.00  0.14           C  
ATOM    772  O   LEU A 561       0.060   0.535   2.241  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.644  -0.773   0.045  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.091  -0.632  -1.374  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.621  -1.975  -1.906  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.159  -0.054  -2.290  1.00  0.22           C  
ATOM    777  H   LEU A 561      -1.921  -1.186   2.797  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.235  -2.277   0.638  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.544  -1.367  -0.006  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -1.907   0.212   0.400  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.249   0.042  -1.367  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.268  -1.855  -2.920  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -1.441  -2.677  -1.890  1.00  1.06           H  
ATOM    784 HD13 LEU A 561       0.183  -2.345  -1.289  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -2.980  -0.750  -2.370  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -1.739   0.123  -3.269  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.518   0.877  -1.879  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.614  -0.677   1.163  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.740   0.124   1.646  1.00  0.16           C  
ATOM    790  C   GLU A 562       3.145   1.166   0.617  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.236   0.877  -0.582  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.935  -0.774   1.969  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.221  -0.024   2.298  1.00  0.32           C  
ATOM    794  CD  GLU A 562       5.148   0.769   3.584  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       4.777   1.958   3.534  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       5.484   0.204   4.639  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.788  -1.412   0.535  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.426   0.629   2.546  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.682  -1.389   2.818  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.126  -1.413   1.119  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       6.025  -0.739   2.385  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       5.438   0.658   1.487  1.00  1.05           H  
ATOM    803  N   MET A 563       3.423   2.363   1.101  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.686   3.494   0.238  1.00  0.21           C  
ATOM    805  C   MET A 563       5.118   3.979   0.400  1.00  0.23           C  
ATOM    806  O   MET A 563       5.625   4.123   1.511  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.707   4.619   0.553  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.260   4.162   0.519  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.821   3.358  -1.031  1.00  0.96           S  
ATOM    810  CE  MET A 563      -0.840   2.813  -0.652  1.00  0.28           C  
ATOM    811  H   MET A 563       3.480   2.482   2.081  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.535   3.177  -0.784  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.923   5.003   1.539  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.832   5.409  -0.172  1.00  0.32           H  
ATOM    815  HG2 MET A 563       1.099   3.463   1.327  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.621   5.022   0.656  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -0.814   2.133   0.187  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.258   2.313  -1.511  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.451   3.674  -0.401  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.755   4.237  -0.738  1.00  0.24           N  
ATOM    821  CA  ALA A 564       7.154   4.653  -0.781  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.362   5.971  -0.052  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.424   6.222   0.526  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.601   4.800  -2.225  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.260   4.141  -1.582  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.752   3.880  -0.317  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       7.499   3.852  -2.732  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       8.632   5.115  -2.252  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.986   5.539  -2.717  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.341   6.806  -0.101  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.400   8.135   0.467  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.271   8.288   1.475  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.125   7.932   1.197  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.264   9.178  -0.651  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.127   8.880  -1.860  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.582   8.296  -2.997  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.485   9.159  -1.857  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.370   7.997  -4.092  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.277   8.869  -2.949  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.716   8.285  -4.062  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.507   7.983  -5.143  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.508   6.510  -0.524  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.350   8.257   0.965  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.237   9.213  -0.977  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.550  10.146  -0.268  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.526   8.073  -3.016  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.921   9.616  -0.988  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       6.927   7.543  -4.966  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.333   9.095  -2.924  1.00  1.21           H  
ATOM    850  HH  TYR A 565       8.999   8.095  -5.960  1.00  1.44           H  
ATOM    851  N   THR A 566       5.604   8.802   2.650  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.634   8.940   3.726  1.00  0.32           C  
ATOM    853  C   THR A 566       3.544   9.946   3.354  1.00  0.26           C  
ATOM    854  O   THR A 566       2.369   9.752   3.672  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.315   9.347   5.056  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.331   9.562   6.071  1.00  0.52           O  
ATOM    857  CG2 THR A 566       6.166  10.599   4.891  1.00  0.52           C  
ATOM    858  H   THR A 566       6.523   9.105   2.792  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.171   7.974   3.871  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.959   8.537   5.367  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.755   9.934   6.855  1.00  0.75           H  
ATOM    862 HG21 THR A 566       5.543  11.415   4.556  1.00  1.08           H  
ATOM    863 HG22 THR A 566       6.941  10.415   4.162  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.616  10.855   5.838  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.937  11.016   2.675  1.00  0.26           N  
ATOM    866  CA  GLU A 567       2.986  12.007   2.184  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.121  11.425   1.080  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.955  11.781   0.945  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.688  13.286   1.710  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.899  13.060   0.815  1.00  0.86           C  
ATOM    871  CD  GLU A 567       6.126  12.627   1.588  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.476  11.431   1.535  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       6.742  13.476   2.261  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.897  11.142   2.492  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.335  12.256   3.005  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       2.977  13.886   1.161  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.013  13.841   2.578  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       4.660  12.294   0.093  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       5.124  13.981   0.297  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.691  10.512   0.307  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.953   9.845  -0.754  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.793   9.052  -0.168  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.313   9.049  -0.710  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.879   8.931  -1.539  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.631  10.283   0.455  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.566  10.599  -1.424  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.391   8.268  -0.857  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.602   9.526  -2.077  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       2.302   8.347  -2.238  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.054   8.389   0.951  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.032   7.618   1.642  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.032   8.532   2.238  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.228   8.278   2.107  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.666   6.771   2.731  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.963   8.418   1.320  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.432   6.956   0.926  1.00  0.18           H  
ATOM    897  HB1 ALA A 569      -0.068   6.084   3.124  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.020   7.413   3.523  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.495   6.216   2.320  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.582   9.600   2.884  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.485  10.573   3.488  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.367  11.236   2.435  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.580  11.352   2.609  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.685  11.648   4.224  1.00  0.30           C  
ATOM    905  CG  GLN A 570      -0.035  11.164   5.507  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.958  12.164   6.063  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.597  13.063   6.821  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.218  12.006   5.699  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.386   9.732   2.967  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.113  10.052   4.198  1.00  0.24           H  
ATOM    911  HB2 GLN A 570       0.092  12.010   3.568  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.346  12.465   4.468  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.806  10.994   6.245  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.482  10.237   5.307  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.435  11.260   5.098  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.886  12.637   6.044  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.749  11.644   1.332  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.454  12.352   0.272  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.547  11.489  -0.338  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.660  11.964  -0.580  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.480  12.803  -0.807  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.785  11.476   1.233  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.905  13.233   0.705  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -2.007  13.392  -1.544  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -1.045  11.937  -1.283  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -0.699  13.400  -0.360  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.237  10.218  -0.571  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.186   9.325  -1.215  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.375   9.048  -0.300  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.522   9.137  -0.726  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.515   8.011  -1.651  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.252   7.014  -0.528  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.689   5.423  -1.135  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.137   5.901  -1.883  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.354   9.878  -0.309  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.553   9.833  -2.095  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.144   7.531  -2.381  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.569   8.250  -2.114  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.491   7.413   0.124  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.165   6.870   0.030  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -1.327   6.586  -2.695  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.634   5.022  -2.265  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.512   6.380  -1.144  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.097   8.748   0.959  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.143   8.392   1.902  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.055   9.575   2.191  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.263   9.409   2.332  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.572   7.812   3.203  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.683   7.550   4.199  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.825   6.527   2.904  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.164   8.770   1.265  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.739   7.620   1.434  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.880   8.522   3.630  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.416   6.896   3.750  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -7.153   8.483   4.470  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -6.278   7.080   5.081  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.461   6.096   3.824  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -3.991   6.738   2.248  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -5.497   5.829   2.420  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.487  10.773   2.259  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.297  11.969   2.447  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.303  12.100   1.313  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.442  12.518   1.525  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.423  13.221   2.516  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.691  13.389   3.837  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.643  13.635   4.989  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -7.098  12.701   5.646  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.965  14.894   5.233  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.510  10.852   2.188  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.833  11.859   3.376  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.687  13.177   1.728  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.047  14.089   2.365  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -5.126  12.490   4.039  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -5.017  14.229   3.759  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.575  15.592   4.664  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -7.581  15.079   5.970  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.879  11.743   0.111  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.785  11.698  -1.019  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.786  10.557  -0.864  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.981  10.769  -0.980  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.019  11.554  -2.333  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.904  11.674  -3.555  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.197  12.916  -4.102  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.450  10.547  -4.157  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.007  13.032  -5.215  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.261  10.654  -5.270  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.535  11.899  -5.794  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.343  12.011  -6.901  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.938  11.498  -0.016  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.334  12.623  -1.038  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.267  12.326  -2.391  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.541  10.587  -2.360  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -8.780  13.803  -3.646  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.233   9.574  -3.743  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.224  14.005  -5.626  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.675   9.767  -5.724  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -10.864  12.482  -7.597  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.292   9.358  -0.567  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.130   8.155  -0.576  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.068   8.067   0.621  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -11.996   7.272   0.616  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.278   6.892  -0.628  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.360   6.820  -1.825  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.072   6.328  -1.695  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.776   7.254  -3.078  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.221   6.269  -2.776  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.930   7.196  -4.167  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.653   6.704  -4.009  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.802   6.648  -5.086  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.338   9.276  -0.346  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.732   8.193  -1.471  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.666   6.845   0.260  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.931   6.030  -0.655  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.736   5.989  -0.727  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.778   7.637  -3.195  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.223   5.879  -2.651  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.268   7.538  -5.134  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.498   5.736  -5.196  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.817   8.831   1.662  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.738   8.852   2.785  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.938   9.742   2.486  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.026   9.534   3.024  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -11.024   9.271   4.074  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.160   8.167   4.652  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.427   8.583   5.911  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -9.062   9.744   6.085  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -9.213   7.633   6.805  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.996   9.372   1.687  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.099   7.842   2.912  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.386  10.119   3.865  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.760   9.551   4.812  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.788   7.320   4.885  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.430   7.876   3.909  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.538   6.734   6.607  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -8.739   7.870   7.629  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.741  10.729   1.622  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.830  11.603   1.202  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.410  11.147  -0.137  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.620  11.184  -0.353  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.346  13.050   1.118  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.893  13.609   2.457  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -13.943  13.451   3.538  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -15.075  13.940   3.349  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -13.643  12.839   4.588  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.851  10.855   1.240  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.607  11.539   1.950  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.516  13.100   0.428  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.151  13.666   0.746  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -11.999  13.088   2.767  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.674  14.660   2.338  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.531  10.712  -1.028  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.928  10.128  -2.303  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.253   8.772  -2.477  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.215   8.664  -3.133  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.546  11.041  -3.473  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.288  12.370  -3.502  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -13.938  13.176  -4.744  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.405  12.482  -6.015  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -13.973  13.207  -7.237  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.566  10.793  -0.827  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -14.997   9.990  -2.291  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.488  11.248  -3.417  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.751  10.519  -4.396  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.350  12.179  -3.498  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.019  12.940  -2.624  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.415  14.143  -4.680  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.866  13.306  -4.790  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -13.994  11.485  -6.039  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.484  12.426  -6.002  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -12.934  13.192  -7.314  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -14.291  14.196  -7.201  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -14.376  12.756  -8.083  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.828   7.724  -1.881  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.253   6.376  -1.887  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.342   5.705  -3.255  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.146   6.099  -4.103  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.093   5.622  -0.843  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.871   6.679  -0.128  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.089   7.759  -1.137  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.220   6.392  -1.571  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.745   4.916  -1.339  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.430   5.096  -0.165  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.815   6.281   0.211  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.296   7.062   0.707  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.929   7.523  -1.777  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.229   8.713  -0.653  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.512   4.693  -3.465  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.433   4.022  -4.754  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.361   2.818  -4.781  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.653   2.230  -3.743  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.001   3.601  -5.039  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.950   4.377  -2.728  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.741   4.723  -5.517  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.689   2.867  -4.312  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.353   4.464  -4.982  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.944   3.175  -6.029  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.823   2.451  -5.963  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.865   1.447  -6.091  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.380   0.200  -6.824  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.725   0.294  -7.862  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.084   2.037  -6.838  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.646   3.230  -6.063  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.159   0.981  -7.050  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.843   3.882  -6.719  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.452   2.862  -6.775  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.184   1.168  -5.097  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.752   2.374  -7.808  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.945   2.901  -5.085  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.876   3.976  -5.960  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.992   1.418  -7.580  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.494   0.612  -6.092  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -16.752   0.165  -7.628  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.189   4.699  -6.104  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.633   3.155  -6.829  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -17.560   4.257  -7.691  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.691  -0.966  -6.264  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.489  -2.232  -6.963  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.808  -2.992  -7.062  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.440  -3.277  -6.045  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.438  -3.140  -6.275  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.044  -2.518  -6.359  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.435  -4.531  -6.902  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.944  -3.422  -5.836  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.064  -0.974  -5.347  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.144  -2.004  -7.959  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.714  -3.244  -5.236  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.821  -2.286  -7.390  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.029  -1.606  -5.779  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -12.696  -5.146  -6.410  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -13.194  -4.451  -7.952  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -14.411  -4.980  -6.789  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583      -9.999  -2.899  -5.867  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -10.884  -4.308  -6.454  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -11.164  -3.710  -4.820  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.224  -3.299  -8.291  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.447  -4.072  -8.538  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.675  -3.381  -7.966  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.581  -4.034  -7.448  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.342  -5.483  -7.948  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.363  -6.373  -8.683  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.403  -5.908  -9.295  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -16.601  -7.670  -8.619  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.696  -2.992  -9.059  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.570  -4.155  -9.608  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -17.022  -5.410  -6.920  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.316  -5.949  -7.981  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -17.382  -7.973  -8.108  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -15.989  -8.279  -9.083  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.695  -2.062  -8.047  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.830  -1.308  -7.552  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.795  -1.108  -6.050  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.679  -0.463  -5.486  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -17.935  -1.593  -8.454  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.838  -0.340  -8.031  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.736  -1.834  -7.812  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.770  -1.641  -5.404  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.636  -1.525  -3.962  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.609  -0.454  -3.623  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.484  -0.482  -4.126  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -18.208  -2.868  -3.363  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -19.079  -4.036  -3.798  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -20.533  -3.873  -3.397  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -20.873  -4.158  -2.231  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -21.348  -3.451  -4.246  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.084  -2.130  -5.908  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.595  -1.241  -3.554  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -17.192  -3.077  -3.668  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -18.245  -2.799  -2.287  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -19.024  -4.121  -4.872  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -18.696  -4.940  -3.347  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.998   0.492  -2.781  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.116   1.584  -2.408  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.164   1.149  -1.306  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.580   0.873  -0.179  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.919   2.800  -1.950  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.756   3.426  -3.051  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.507   4.644  -2.549  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.340   5.281  -3.648  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -21.030   6.509  -3.175  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.898   0.447  -2.391  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.537   1.854  -3.278  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.582   2.499  -1.152  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.237   3.549  -1.576  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.104   3.725  -3.859  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.465   2.694  -3.411  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.162   4.343  -1.744  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -18.795   5.369  -2.181  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -19.692   5.537  -4.472  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -21.080   4.568  -3.981  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -21.605   6.296  -2.336  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -21.651   6.882  -3.919  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -20.331   7.239  -2.922  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.890   1.085  -1.640  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.878   0.681  -0.689  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.402   1.871   0.101  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -12.952   2.865  -0.473  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.672   0.080  -1.393  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.960  -1.020  -2.401  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.647  -1.556  -2.922  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.793  -2.131  -1.781  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.617   1.335  -2.552  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.305  -0.050  -0.020  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.154   0.876  -1.906  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.012  -0.322  -0.639  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.510  -0.606  -3.235  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.011  -1.816  -2.087  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.162  -0.800  -3.520  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.828  -2.434  -3.523  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.280  -2.525  -0.916  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.937  -2.920  -2.503  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.752  -1.737  -1.480  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.476   1.773   1.405  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.932   2.808   2.242  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.441   2.561   2.409  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -11.022   1.608   3.067  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.645   2.835   3.596  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.236   3.975   4.532  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.453   5.328   3.868  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -14.017   3.888   5.833  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.895   0.984   1.814  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.075   3.754   1.739  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.707   2.910   3.417  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.450   1.900   4.100  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.187   3.883   4.765  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -12.823   5.405   2.994  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -13.202   6.115   4.564  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -14.487   5.424   3.576  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -13.699   4.678   6.497  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.835   2.931   6.299  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -15.072   3.993   5.629  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.650   3.420   1.792  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.204   3.321   1.875  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.714   4.238   2.993  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.881   5.455   2.931  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.541   3.722   0.530  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.088   2.869  -0.624  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.028   3.604   0.610  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.444   3.162  -1.972  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.052   4.122   1.237  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.940   2.299   2.105  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.784   4.752   0.338  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.930   1.828  -0.401  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.144   3.053  -0.717  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.653   4.290   1.354  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.596   3.843  -0.350  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.757   2.595   0.884  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.594   4.202  -2.229  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -8.894   2.539  -2.730  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -7.385   2.955  -1.920  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.126   3.638   4.020  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.803   4.359   5.257  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.324   4.249   5.610  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.643   3.325   5.187  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.609   3.778   6.423  1.00  0.35           C  
ATOM   1255  CG  ARG A 591     -10.110   3.764   6.206  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.827   3.102   7.372  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -10.612   3.814   8.632  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -10.949   3.336   9.831  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -11.496   2.134   9.947  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -10.729   4.061  10.917  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.906   2.678   3.948  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -8.065   5.396   5.127  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.286   2.763   6.594  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -8.403   4.363   7.309  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591     -10.461   4.781   6.109  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591     -10.327   3.216   5.300  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -11.886   3.080   7.160  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -10.461   2.090   7.473  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -10.196   4.705   8.581  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -11.661   1.572   9.134  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -11.755   1.782  10.852  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -10.309   4.970  10.839  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -10.987   3.708  11.821  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.837   5.196   6.403  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.491   5.112   6.958  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.474   4.030   8.031  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.303   4.049   8.937  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.075   6.457   7.572  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -3.947   7.603   6.578  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.236   7.931   6.095  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.788   6.400   5.285  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.399   5.966   6.629  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.809   4.845   6.164  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.810   6.739   8.309  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.122   6.333   8.063  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.519   7.363   5.691  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.353   8.496   7.030  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -1.859   5.584   5.988  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -0.774   6.475   4.918  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -2.457   6.224   4.456  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.553   3.083   7.931  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.545   1.960   8.856  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.816   2.308  10.148  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.713   2.858  10.128  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.904   0.727   8.216  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -3.114  -0.428   9.018  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.868   3.137   7.229  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.572   1.732   9.095  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.339   0.560   7.243  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.842   0.889   8.112  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -4.044  -0.474   9.271  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.458   2.002  11.265  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.843   2.139  12.573  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.326   0.774  13.047  1.00  0.68           C  
ATOM   1305  O   THR A 594      -1.587   0.668  14.028  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -3.859   2.707  13.591  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -4.504   3.861  13.032  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -3.182   3.094  14.899  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.384   1.688  11.208  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.012   2.827  12.490  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -4.603   1.952  13.793  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -3.843   4.414  12.594  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -2.443   3.858  14.711  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -2.703   2.226  15.326  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -3.923   3.472  15.589  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.707  -0.271  12.319  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -2.330  -1.635  12.679  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.919  -1.950  12.197  1.00  0.59           C  
ATOM   1319  O   ARG A 595      -0.140  -2.586  12.903  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -3.329  -2.633  12.089  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.749  -2.415  12.584  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -5.728  -3.403  11.972  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -7.109  -3.085  12.334  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -8.082  -3.988  12.455  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -7.834  -5.275  12.242  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -9.307  -3.602  12.792  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -3.249  -0.121  11.518  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -2.353  -1.710  13.754  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -3.325  -2.539  11.013  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -3.025  -3.634  12.356  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -4.765  -2.532  13.656  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -5.056  -1.413  12.328  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -5.629  -3.370  10.896  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -5.489  -4.394  12.327  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -7.321  -2.139  12.501  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -6.913  -5.578  11.988  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -8.571  -5.950  12.336  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -9.507  -2.630  12.952  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595     -10.038  -4.282  12.893  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.596  -1.494  10.998  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       0.744  -1.657  10.451  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.403  -0.305  10.242  1.00  0.45           C  
ATOM   1343  O   TYR A 596       0.768   0.649   9.789  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.714  -2.423   9.123  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.347  -3.888   9.244  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.296  -4.871   8.994  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.935  -4.291   9.598  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.980  -6.212   9.093  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.257  -5.630   9.701  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.296  -6.586   9.445  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.614  -7.920   9.544  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -1.274  -1.030  10.463  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.325  -2.219  11.166  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596      -0.009  -1.960   8.470  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.690  -2.364   8.665  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.298  -4.575   8.719  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.685  -3.539   9.796  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       1.733  -6.959   8.895  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.258  -5.925   9.977  1.00  1.27           H  
ATOM   1360  HH  TYR A 596       0.130  -8.394   9.938  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.672  -0.225  10.611  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.467   0.975  10.397  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.141   0.900   9.032  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.203   1.889   8.302  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.505   1.118  11.529  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       5.405   2.351  11.436  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       6.534   2.153  10.435  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       7.481   3.337  10.398  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       8.557   3.147   9.390  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.093  -1.006  11.034  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       2.801   1.825  10.414  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       3.980   1.163  12.471  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.136   0.242  11.527  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       4.811   3.196  11.126  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       5.831   2.546  12.409  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       7.092   1.270  10.707  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       6.105   2.018   9.451  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       6.920   4.225  10.151  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       7.929   3.454  11.373  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       8.175   3.284   8.430  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       8.950   2.181   9.459  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       9.321   3.832   9.550  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.637  -0.285   8.701  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.323  -0.517   7.438  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.212  -1.986   7.041  1.00  0.36           C  
ATOM   1386  O   GLU A 598       5.184  -2.871   7.903  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.796  -0.116   7.548  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.549  -0.844   8.647  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       9.003  -0.444   8.711  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       9.840  -1.110   8.062  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.319   0.545   9.404  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.537  -1.032   9.327  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       4.848   0.089   6.677  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.285  -0.326   6.607  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       6.854   0.944   7.743  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.086  -0.619   9.595  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.489  -1.908   8.462  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.139  -2.240   5.746  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       5.074  -3.603   5.242  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.468  -4.122   4.944  1.00  0.46           C  
ATOM   1401  O   LEU A 599       7.233  -3.489   4.213  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.248  -3.696   3.962  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.751  -3.415   4.069  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.094  -3.647   2.722  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       2.096  -4.298   5.110  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.147  -1.483   5.108  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.622  -4.221   6.001  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.665  -3.003   3.249  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.369  -4.695   3.565  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.597  -2.384   4.350  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       2.370  -4.626   2.352  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.424  -2.893   2.022  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       1.022  -3.595   2.836  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       1.028  -4.136   5.089  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       2.481  -4.057   6.088  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       2.304  -5.332   4.880  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.795  -5.270   5.506  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       8.053  -5.930   5.210  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.796  -7.359   4.766  1.00  1.03           C  
ATOM   1420  O   GLN A 600       7.773  -8.280   5.581  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.987  -5.906   6.423  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       9.484  -4.514   6.783  1.00  1.57           C  
ATOM   1423  CD  GLN A 600      10.227  -3.847   5.640  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600      10.832  -4.513   4.796  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      10.209  -2.525   5.614  1.00  2.87           N  
ATOM   1426  H   GLN A 600       6.168  -5.693   6.131  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.521  -5.395   4.398  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       8.463  -6.309   7.276  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       9.846  -6.526   6.214  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       8.635  -3.901   7.047  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600      10.149  -4.591   7.631  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       9.725  -2.054   6.329  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      10.669  -2.069   4.884  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.581  -7.530   3.469  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.323  -8.846   2.903  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.558  -9.729   2.991  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.693  -9.243   2.994  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       6.866  -8.729   1.444  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.472  -8.131   1.242  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       5.119  -8.074  -0.236  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.433  -8.942   1.998  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.597  -6.750   2.875  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.532  -9.302   3.480  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.579  -8.114   0.916  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       6.875  -9.717   1.008  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.458  -7.123   1.629  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       4.143  -7.625  -0.358  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       5.105  -9.074  -0.641  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       5.854  -7.484  -0.761  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       3.447  -8.570   1.762  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.607  -8.850   3.060  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.505  -9.981   1.709  1.00  1.43           H  
ATOM   1453  N   LYS A 602       8.318 -11.028   3.076  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       9.386 -12.009   3.160  1.00  2.08           C  
ATOM   1455  C   LYS A 602      10.091 -12.137   1.818  1.00  2.40           C  
ATOM   1456  O   LYS A 602      11.318 -12.112   1.740  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       8.807 -13.364   3.574  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       9.852 -14.445   3.781  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       9.206 -15.804   3.981  1.00  3.83           C  
ATOM   1460  CE  LYS A 602      10.232 -16.862   4.352  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602      10.861 -16.588   5.672  1.00  5.40           N  
ATOM   1462  H   LYS A 602       7.387 -11.338   3.084  1.00  1.80           H  
ATOM   1463  HA  LYS A 602      10.093 -11.680   3.904  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       8.264 -13.239   4.498  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       8.123 -13.697   2.808  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602      10.493 -14.485   2.912  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602      10.438 -14.203   4.654  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       8.474 -15.733   4.771  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       8.717 -16.098   3.062  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       9.743 -17.824   4.390  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602      11.001 -16.881   3.594  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602      10.145 -16.625   6.425  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602      11.298 -15.645   5.675  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602      11.596 -17.297   5.873  1.00  5.81           H  
ATOM   1475  N   LYS A 603       9.299 -12.266   0.765  1.00  2.61           N  
ATOM   1476  CA  LYS A 603       9.831 -12.424  -0.575  1.00  3.34           C  
ATOM   1477  C   LYS A 603       9.648 -11.135  -1.368  1.00  3.77           C  
ATOM   1478  O   LYS A 603       8.519 -10.694  -1.591  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       9.132 -13.582  -1.290  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       9.204 -14.900  -0.532  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       8.555 -16.037  -1.309  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       7.069 -15.795  -1.538  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       6.425 -16.934  -2.246  1.00  5.81           N  
ATOM   1484  H   LYS A 603       8.326 -12.243   0.892  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      10.884 -12.644  -0.493  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       8.092 -13.327  -1.429  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603       9.592 -13.721  -2.257  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603      10.241 -15.145  -0.357  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       8.696 -14.786   0.415  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       9.044 -16.129  -2.267  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       8.679 -16.954  -0.752  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       6.587 -15.659  -0.582  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       6.950 -14.901  -2.131  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       6.854 -17.065  -3.184  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       5.407 -16.753  -2.368  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       6.543 -17.810  -1.699  1.00  6.06           H  
ATOM   1497  N   PRO A 604      10.757 -10.501  -1.780  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      10.722  -9.286  -2.599  1.00  4.95           C  
ATOM   1499  C   PRO A 604      10.129  -9.549  -3.981  1.00  5.58           C  
ATOM   1500  O   PRO A 604      10.850  -9.872  -4.927  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      12.198  -8.876  -2.715  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      12.902  -9.630  -1.640  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      12.135 -10.906  -1.469  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      10.164  -8.499  -2.113  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      12.572  -9.146  -3.691  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      12.291  -7.811  -2.572  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      13.917  -9.839  -1.942  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      12.890  -9.060  -0.723  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      12.484 -11.657  -2.163  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      12.213 -11.260  -0.452  1.00  4.22           H  
ATOM   1511  N   GLY A 605       8.812  -9.431  -4.083  1.00  5.67           N  
ATOM   1512  CA  GLY A 605       8.136  -9.682  -5.339  1.00  6.43           C  
ATOM   1513  C   GLY A 605       8.238  -8.518  -6.300  1.00  6.54           C  
ATOM   1514  O   GLY A 605       8.861  -8.633  -7.353  1.00  6.90           O  
ATOM   1515  H   GLY A 605       8.292  -9.186  -3.289  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605       8.570 -10.555  -5.802  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605       7.093  -9.876  -5.139  1.00  6.85           H  
ATOM   1518  N   LYS A 606       7.624  -7.397  -5.943  1.00  6.51           N  
ATOM   1519  CA  LYS A 606       7.640  -6.218  -6.801  1.00  6.84           C  
ATOM   1520  C   LYS A 606       9.045  -5.641  -6.896  1.00  7.03           C  
ATOM   1521  O   LYS A 606       9.617  -5.554  -7.982  1.00  7.23           O  
ATOM   1522  CB  LYS A 606       6.653  -5.162  -6.291  1.00  7.17           C  
ATOM   1523  CG  LYS A 606       5.200  -5.616  -6.351  1.00  7.39           C  
ATOM   1524  CD  LYS A 606       4.840  -6.102  -7.748  1.00  7.67           C  
ATOM   1525  CE  LYS A 606       3.401  -6.580  -7.839  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606       3.113  -7.193  -9.163  1.00  8.87           N  
ATOM   1527  H   LYS A 606       7.142  -7.366  -5.090  1.00  6.46           H  
ATOM   1528  HA  LYS A 606       7.335  -6.530  -7.786  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606       6.893  -4.925  -5.265  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606       6.755  -4.270  -6.891  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606       5.054  -6.423  -5.646  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606       4.562  -4.785  -6.090  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606       4.980  -5.291  -8.444  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606       5.494  -6.920  -8.012  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606       3.227  -7.313  -7.067  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606       2.744  -5.736  -7.691  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606       2.127  -7.521  -9.203  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606       3.741  -8.006  -9.327  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606       3.266  -6.499  -9.921  1.00  8.90           H  
ATOM   1540  N   ASN A 607       9.604  -5.261  -5.764  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      10.974  -4.773  -5.728  1.00  7.71           C  
ATOM   1542  C   ASN A 607      11.928  -5.916  -5.427  1.00  7.98           C  
ATOM   1543  O   ASN A 607      12.392  -6.063  -4.296  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      11.139  -3.661  -4.686  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      10.659  -2.308  -5.180  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      11.430  -1.537  -5.753  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607       9.388  -2.000  -4.952  1.00  9.21           N  
ATOM   1548  H   ASN A 607       9.093  -5.319  -4.932  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      11.207  -4.375  -6.705  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      10.575  -3.919  -3.803  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      12.184  -3.576  -4.425  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607       8.828  -2.651  -4.478  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607       9.060  -1.134  -5.269  1.00  9.69           H  
ATOM   1554  N   VAL A 608      12.198  -6.734  -6.442  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      13.123  -7.853  -6.303  1.00  8.64           C  
ATOM   1556  C   VAL A 608      14.489  -7.340  -5.870  1.00  8.86           C  
ATOM   1557  O   VAL A 608      15.037  -7.763  -4.852  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      13.271  -8.645  -7.621  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      14.191  -9.839  -7.431  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      11.914  -9.095  -8.136  1.00  8.95           C  
ATOM   1561  H   VAL A 608      11.767  -6.576  -7.310  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      12.737  -8.518  -5.543  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      13.715  -7.994  -8.360  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      14.272 -10.383  -8.361  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      13.786 -10.489  -6.669  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      15.169  -9.496  -7.129  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      12.041  -9.640  -9.059  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      11.291  -8.231  -8.313  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      11.445  -9.733  -7.403  1.00  8.91           H  
ATOM   1570  N   ALA A 609      15.022  -6.415  -6.650  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      16.245  -5.730  -6.289  1.00  9.13           C  
ATOM   1572  C   ALA A 609      15.949  -4.257  -6.047  1.00  8.90           C  
ATOM   1573  O   ALA A 609      16.024  -3.780  -4.914  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      17.297  -5.906  -7.374  1.00  9.47           C  
ATOM   1575  H   ALA A 609      14.577  -6.187  -7.493  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      16.619  -6.170  -5.375  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      18.203  -5.396  -7.084  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      16.930  -5.491  -8.299  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      17.502  -6.957  -7.509  1.00  9.66           H  
ATOM   1580  N   ALA A 610      15.575  -3.555  -7.113  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      15.229  -2.144  -7.028  1.00  8.65           C  
ATOM   1582  C   ALA A 610      14.502  -1.690  -8.285  1.00  8.14           C  
ATOM   1583  O   ALA A 610      15.083  -1.682  -9.371  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      16.480  -1.295  -6.823  1.00  9.11           C  
ATOM   1585  H   ALA A 610      15.531  -4.001  -7.986  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      14.582  -2.006  -6.176  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      17.108  -1.359  -7.702  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      17.024  -1.659  -5.964  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      16.195  -0.267  -6.658  1.00  9.10           H  
ATOM   1590  N   ILE A 611      13.231  -1.334  -8.151  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      12.494  -0.752  -9.263  1.00  7.87           C  
ATOM   1592  C   ILE A 611      12.968   0.679  -9.472  1.00  7.97           C  
ATOM   1593  O   ILE A 611      12.555   1.596  -8.756  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      10.968  -0.766  -9.035  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      10.469  -2.202  -8.842  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      10.251  -0.109 -10.208  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611       8.985  -2.298  -8.558  1.00  8.24           C  
ATOM   1598  H   ILE A 611      12.780  -1.460  -7.286  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      12.718  -1.328 -10.150  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      10.753  -0.194  -8.146  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      10.671  -2.769  -9.737  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      10.997  -2.649  -8.012  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611       9.184  -0.154 -10.050  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      10.502  -0.628 -11.120  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      10.560   0.924 -10.285  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611       8.433  -1.883  -9.388  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611       8.754  -1.745  -7.660  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611       8.710  -3.334  -8.424  1.00  8.37           H  
ATOM   1609  N   ILE A 612      13.845   0.858 -10.447  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      14.518   2.129 -10.651  1.00  7.95           C  
ATOM   1611  C   ILE A 612      13.597   3.149 -11.319  1.00  7.93           C  
ATOM   1612  O   ILE A 612      13.703   3.451 -12.510  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      15.832   1.931 -11.439  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      16.726   0.962 -10.655  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      16.547   3.259 -11.666  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      18.048   0.651 -11.313  1.00  8.86           C  
ATOM   1617  H   ILE A 612      14.043   0.111 -11.052  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      14.778   2.507  -9.673  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      15.597   1.499 -12.399  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      16.939   1.388  -9.687  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      16.196   0.031 -10.519  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      15.898   3.929 -12.212  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      17.449   3.090 -12.235  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      16.799   3.700 -10.714  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      18.609  -0.025 -10.681  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      18.606   1.564 -11.450  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      17.873   0.185 -12.271  1.00  9.01           H  
ATOM   1628  N   GLN A 613      12.666   3.636 -10.515  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      11.770   4.723 -10.873  1.00  8.38           C  
ATOM   1630  C   GLN A 613      11.497   5.545  -9.626  1.00  8.43           C  
ATOM   1631  O   GLN A 613      11.527   6.775  -9.651  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      10.447   4.192 -11.444  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      10.569   3.542 -12.815  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      10.592   4.539 -13.963  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      10.172   4.220 -15.074  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      11.064   5.751 -13.712  1.00 10.14           N  
ATOM   1637  H   GLN A 613      12.577   3.235  -9.622  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      12.263   5.340 -11.608  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      10.046   3.459 -10.760  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613       9.749   5.013 -11.522  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      11.486   2.971 -12.843  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613       9.732   2.875 -12.957  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      11.375   5.952 -12.808  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      11.082   6.403 -14.448  1.00 10.72           H  
ATOM   1645  N   ASP A 614      11.249   4.839  -8.530  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      11.024   5.464  -7.235  1.00  8.47           C  
ATOM   1647  C   ASP A 614      11.840   4.754  -6.173  1.00  7.69           C  
ATOM   1648  O   ASP A 614      11.340   3.897  -5.440  1.00  7.55           O  
ATOM   1649  CB  ASP A 614       9.559   5.409  -6.849  1.00  9.06           C  
ATOM   1650  CG  ASP A 614       8.660   6.160  -7.809  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614       8.554   7.399  -7.683  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614       8.044   5.512  -8.682  1.00 10.22           O  
ATOM   1653  H   ASP A 614      11.212   3.862  -8.593  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      11.341   6.494  -7.298  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614       9.260   4.381  -6.827  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614       9.443   5.835  -5.865  1.00  8.96           H  
ATOM   1657  N   ILE A 615      13.093   5.114  -6.108  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      14.034   4.507  -5.177  1.00  6.90           C  
ATOM   1659  C   ILE A 615      14.794   5.568  -4.400  1.00  6.25           C  
ATOM   1660  O   ILE A 615      16.005   5.479  -4.224  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      15.032   3.586  -5.890  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      15.572   4.259  -7.147  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      14.383   2.247  -6.217  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      16.596   3.422  -7.858  1.00  8.61           C  
ATOM   1665  H   ILE A 615      13.399   5.823  -6.704  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      13.472   3.907  -4.487  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      15.852   3.399  -5.213  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      14.758   4.443  -7.832  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      16.036   5.197  -6.879  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      13.524   2.409  -6.851  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      14.071   1.764  -5.303  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      15.096   1.620  -6.731  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      16.155   2.474  -8.121  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      17.438   3.258  -7.202  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      16.924   3.931  -8.749  1.00  8.84           H  
ATOM   1676  N   HIS A 616      14.074   6.574  -3.934  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      14.687   7.660  -3.181  1.00  5.04           C  
ATOM   1678  C   HIS A 616      15.311   7.140  -1.889  1.00  4.93           C  
ATOM   1679  O   HIS A 616      14.790   6.206  -1.272  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      13.662   8.758  -2.872  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      13.179   9.492  -4.089  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      13.551  10.784  -4.389  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      12.342   9.107  -5.079  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      12.964  11.160  -5.509  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      12.225  10.161  -5.948  1.00  6.75           N  
ATOM   1686  H   HIS A 616      13.113   6.587  -4.103  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      15.471   8.079  -3.794  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      12.805   8.315  -2.391  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      14.111   9.480  -2.205  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      14.158  11.346  -3.858  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      11.855   8.147  -5.168  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      13.071  12.122  -5.986  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      11.800  10.120  -6.833  1.00  7.43           H  
ATOM   1694  N   SER A 617      16.445   7.735  -1.520  1.00  5.36           N  
ATOM   1695  CA  SER A 617      17.181   7.403  -0.298  1.00  5.85           C  
ATOM   1696  C   SER A 617      17.922   6.069  -0.413  1.00  6.49           C  
ATOM   1697  O   SER A 617      19.148   6.028  -0.286  1.00  6.99           O  
ATOM   1698  CB  SER A 617      16.258   7.404   0.923  1.00  6.12           C  
ATOM   1699  OG  SER A 617      15.626   8.665   1.078  1.00  6.56           O  
ATOM   1700  H   SER A 617      16.811   8.433  -2.104  1.00  5.61           H  
ATOM   1701  HA  SER A 617      17.921   8.177  -0.159  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      15.498   6.646   0.798  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      16.835   7.192   1.810  1.00  6.28           H  
ATOM   1704  HG  SER A 617      14.664   8.539   1.037  1.00  6.68           H  
ATOM   1705  N   GLN A 618      17.194   4.987  -0.664  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      17.806   3.663  -0.743  1.00  7.62           C  
ATOM   1707  C   GLN A 618      18.599   3.514  -2.036  1.00  7.99           C  
ATOM   1708  O   GLN A 618      19.601   2.798  -2.081  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      16.746   2.560  -0.653  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      15.871   2.647   0.590  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      16.651   2.596   1.893  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      16.243   3.190   2.891  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      17.766   1.879   1.906  1.00  9.26           N  
ATOM   1714  H   GLN A 618      16.224   5.081  -0.803  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      18.485   3.565   0.090  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      16.107   2.620  -1.521  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      17.244   1.602  -0.650  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      15.323   3.576   0.560  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      15.171   1.822   0.576  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      18.035   1.417   1.082  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      18.279   1.839   2.740  1.00  9.92           H  
ATOM   1722  N   ARG A 619      18.133   4.208  -3.073  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      18.774   4.224  -4.384  1.00  9.30           C  
ATOM   1724  C   ARG A 619      18.741   2.851  -5.048  1.00  9.21           C  
ATOM   1725  O   ARG A 619      18.063   1.936  -4.574  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      20.210   4.737  -4.283  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      20.309   6.198  -3.879  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      21.735   6.702  -4.011  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      22.223   6.580  -5.384  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      23.446   6.161  -5.711  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      24.316   5.831  -4.762  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      23.795   6.067  -6.989  1.00 12.84           N  
ATOM   1733  H   ARG A 619      17.313   4.729  -2.956  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      18.211   4.907  -5.004  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      20.735   4.150  -3.545  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      20.696   4.616  -5.238  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      19.668   6.785  -4.521  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      19.990   6.302  -2.853  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      21.766   7.740  -3.716  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      22.369   6.122  -3.358  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      21.599   6.822  -6.105  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      24.058   5.897  -3.795  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      25.236   5.518  -5.007  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      23.140   6.312  -7.712  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      24.714   5.753  -7.242  1.00 13.54           H  
ATOM   1746  N   GLU A 620      19.441   2.726  -6.166  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      19.528   1.463  -6.878  1.00  9.13           C  
ATOM   1748  C   GLU A 620      20.431   0.483  -6.136  1.00  9.48           C  
ATOM   1749  O   GLU A 620      21.012   0.810  -5.097  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      20.061   1.692  -8.293  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      21.422   2.366  -8.328  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      21.990   2.448  -9.725  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      22.594   1.452 -10.179  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      21.840   3.504 -10.374  1.00 10.85           O  
ATOM   1755  H   GLU A 620      19.905   3.509  -6.529  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      18.535   1.045  -6.941  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      20.143   0.737  -8.794  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      19.361   2.313  -8.832  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      21.325   3.368  -7.937  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      22.105   1.803  -7.707  1.00 10.18           H  
ATOM   1761  N   ARG A 621      20.538  -0.723  -6.666  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      21.405  -1.734  -6.089  1.00  9.82           C  
ATOM   1763  C   ARG A 621      22.568  -2.006  -7.029  1.00 10.09           C  
ATOM   1764  O   ARG A 621      23.648  -1.418  -6.825  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      20.623  -3.023  -5.812  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      19.475  -2.858  -4.821  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      19.970  -2.595  -3.402  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      20.658  -1.309  -3.274  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      21.497  -1.006  -2.285  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      21.729  -1.880  -1.311  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      22.094   0.179  -2.267  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      22.386  -2.781  -7.990  1.00 10.26           O  
ATOM   1773  H   ARG A 621      20.029  -0.938  -7.477  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      21.792  -1.349  -5.157  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      20.213  -3.387  -6.743  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      21.304  -3.763  -5.419  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      18.864  -2.024  -5.134  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      18.881  -3.760  -4.823  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      19.123  -2.603  -2.732  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      20.652  -3.385  -3.123  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      20.492  -0.634  -3.977  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      21.275  -2.775  -1.318  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      22.361  -1.652  -0.564  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      21.911   0.846  -2.996  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      22.738   0.412  -1.532  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 510      16.422  -5.972   3.941  1.00  6.72           N  
ATOM      2  CA  GLY A 510      15.980  -5.559   2.587  1.00  6.11           C  
ATOM      3  C   GLY A 510      15.073  -4.347   2.622  1.00  5.41           C  
ATOM      4  O   GLY A 510      13.950  -4.383   2.109  1.00  5.49           O  
ATOM      5  H1  GLY A 510      17.044  -6.802   3.877  1.00  6.90           H  
ATOM      6  H2  GLY A 510      15.600  -6.215   4.526  1.00  7.00           H  
ATOM      7  H3  GLY A 510      16.944  -5.199   4.398  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      16.850  -5.326   1.991  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      15.451  -6.380   2.125  1.00  6.44           H  
ATOM     10  N   ALA A 511      15.554  -3.263   3.217  1.00  5.07           N  
ATOM     11  CA  ALA A 511      14.766  -2.043   3.336  1.00  4.74           C  
ATOM     12  C   ALA A 511      14.874  -1.203   2.070  1.00  3.92           C  
ATOM     13  O   ALA A 511      15.416  -0.096   2.084  1.00  4.05           O  
ATOM     14  CB  ALA A 511      15.210  -1.242   4.550  1.00  5.43           C  
ATOM     15  H   ALA A 511      16.467  -3.278   3.582  1.00  5.33           H  
ATOM     16  HA  ALA A 511      13.733  -2.328   3.479  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      14.609  -0.348   4.631  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      16.249  -0.969   4.440  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      15.087  -1.841   5.439  1.00  5.67           H  
ATOM     20  N   MET A 512      14.365  -1.739   0.972  1.00  3.55           N  
ATOM     21  CA  MET A 512      14.368  -1.025  -0.301  1.00  3.19           C  
ATOM     22  C   MET A 512      13.122  -0.159  -0.413  1.00  2.53           C  
ATOM     23  O   MET A 512      12.910   0.535  -1.408  1.00  2.66           O  
ATOM     24  CB  MET A 512      14.427  -2.012  -1.470  1.00  3.90           C  
ATOM     25  CG  MET A 512      15.637  -2.933  -1.437  1.00  4.46           C  
ATOM     26  SD  MET A 512      15.668  -4.095  -2.815  1.00  5.50           S  
ATOM     27  CE  MET A 512      15.880  -2.973  -4.192  1.00  6.23           C  
ATOM     28  H   MET A 512      13.980  -2.642   1.017  1.00  3.88           H  
ATOM     29  HA  MET A 512      15.241  -0.391  -0.327  1.00  3.39           H  
ATOM     30  HB2 MET A 512      13.536  -2.623  -1.455  1.00  4.19           H  
ATOM     31  HB3 MET A 512      14.451  -1.454  -2.395  1.00  4.25           H  
ATOM     32  HG2 MET A 512      16.531  -2.329  -1.475  1.00  4.60           H  
ATOM     33  HG3 MET A 512      15.621  -3.491  -0.513  1.00  4.59           H  
ATOM     34  HE1 MET A 512      15.044  -2.291  -4.233  1.00  6.48           H  
ATOM     35  HE2 MET A 512      15.929  -3.536  -5.114  1.00  6.52           H  
ATOM     36  HE3 MET A 512      16.795  -2.414  -4.064  1.00  6.48           H  
ATOM     37  N   ALA A 513      12.299  -0.214   0.621  1.00  2.28           N  
ATOM     38  CA  ALA A 513      11.071   0.555   0.675  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.138   1.562   1.814  1.00  1.74           C  
ATOM     40  O   ALA A 513      12.196   1.732   2.425  1.00  2.04           O  
ATOM     41  CB  ALA A 513       9.886  -0.377   0.847  1.00  2.09           C  
ATOM     42  H   ALA A 513      12.534  -0.781   1.383  1.00  2.69           H  
ATOM     43  HA  ALA A 513      10.960   1.082  -0.262  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       9.986  -0.917   1.777  1.00  2.48           H  
ATOM     45  HB2 ALA A 513       9.856  -1.076   0.025  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       8.973   0.200   0.863  1.00  2.45           H  
ATOM     47  N   GLN A 514      10.008   2.216   2.098  1.00  1.72           N  
ATOM     48  CA  GLN A 514       9.933   3.230   3.153  1.00  1.96           C  
ATOM     49  C   GLN A 514      10.985   4.308   2.887  1.00  1.56           C  
ATOM     50  O   GLN A 514      11.832   4.595   3.731  1.00  2.04           O  
ATOM     51  CB  GLN A 514      10.166   2.584   4.526  1.00  2.59           C  
ATOM     52  CG  GLN A 514       9.256   1.392   4.803  1.00  3.66           C  
ATOM     53  CD  GLN A 514       7.777   1.730   4.813  1.00  4.48           C  
ATOM     54  OE1 GLN A 514       6.949   0.927   4.404  1.00  4.92           O  
ATOM     55  NE2 GLN A 514       7.423   2.895   5.321  1.00  5.14           N  
ATOM     56  H   GLN A 514       9.196   1.998   1.592  1.00  1.86           H  
ATOM     57  HA  GLN A 514       8.949   3.676   3.125  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      11.191   2.247   4.582  1.00  2.55           H  
ATOM     59  HB3 GLN A 514       9.998   3.325   5.293  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       9.426   0.647   4.041  1.00  3.85           H  
ATOM     61  HG3 GLN A 514       9.519   0.978   5.766  1.00  4.11           H  
ATOM     62 HE21 GLN A 514       8.126   3.490   5.667  1.00  5.11           H  
ATOM     63 HE22 GLN A 514       6.470   3.111   5.348  1.00  5.85           H  
ATOM     64  N   ARG A 515      10.912   4.893   1.696  1.00  1.77           N  
ATOM     65  CA  ARG A 515      11.990   5.726   1.163  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.252   6.972   2.011  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.326   7.108   2.602  1.00  3.08           O  
ATOM     68  CB  ARG A 515      11.675   6.123  -0.282  1.00  3.41           C  
ATOM     69  CG  ARG A 515      11.513   4.930  -1.212  1.00  3.98           C  
ATOM     70  CD  ARG A 515      11.198   5.356  -2.639  1.00  4.69           C  
ATOM     71  NE  ARG A 515      10.973   4.203  -3.511  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      10.639   4.283  -4.799  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      10.453   5.465  -5.375  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      10.475   3.172  -5.506  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.102   4.769   1.158  1.00  2.06           H  
ATOM     76  HA  ARG A 515      12.886   5.126   1.161  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      10.757   6.691  -0.296  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      12.477   6.741  -0.658  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      12.432   4.361  -1.212  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      10.708   4.310  -0.844  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      10.310   5.970  -2.632  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      12.029   5.930  -3.023  1.00  4.88           H  
ATOM     83  HE  ARG A 515      11.086   3.309  -3.110  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      10.561   6.311  -4.845  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      10.209   5.521  -6.357  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      10.601   2.276  -5.068  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      10.229   3.217  -6.480  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.278   7.871   2.083  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.470   9.144   2.779  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.325   9.005   4.292  1.00  2.12           C  
ATOM     91  O   LYS A 516      10.439   9.607   4.903  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.505  10.211   2.251  1.00  2.27           C  
ATOM     93  CG  LYS A 516      10.883  10.742   0.877  1.00  2.95           C  
ATOM     94  CD  LYS A 516       9.952  11.854   0.430  1.00  3.65           C  
ATOM     95  CE  LYS A 516      10.351  12.409  -0.927  1.00  4.50           C  
ATOM     96  NZ  LYS A 516       9.455  13.514  -1.356  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.415   7.678   1.666  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.478   9.469   2.570  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.512   9.785   2.189  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.489  11.040   2.942  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      11.891  11.128   0.920  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      10.837   9.933   0.163  1.00  3.21           H  
ATOM    103  HD2 LYS A 516       8.949  11.464   0.364  1.00  3.93           H  
ATOM    104  HD3 LYS A 516       9.984  12.650   1.158  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      11.363  12.782  -0.869  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      10.302  11.614  -1.657  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516       9.611  14.352  -0.764  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516       8.454  13.222  -1.264  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516       9.640  13.764  -2.349  1.00  5.48           H  
ATOM    110  N   GLY A 517      12.209   8.220   4.888  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.259   8.103   6.331  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.171   7.215   6.897  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.402   6.035   7.167  1.00  3.29           O  
ATOM    114  H   GLY A 517      12.836   7.704   4.336  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      13.219   7.694   6.610  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      12.163   9.088   6.762  1.00  3.59           H  
ATOM    117  N   ALA A 518       9.983   7.780   7.069  1.00  2.05           N  
ATOM    118  CA  ALA A 518       8.881   7.064   7.687  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.173   6.158   6.688  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.464   4.966   6.612  1.00  1.92           O  
ATOM    121  CB  ALA A 518       7.895   8.040   8.315  1.00  2.38           C  
ATOM    122  H   ALA A 518       9.847   8.704   6.769  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.292   6.452   8.476  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       7.455   8.653   7.544  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       8.413   8.670   9.023  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       7.118   7.489   8.825  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.263   6.732   5.905  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.425   5.928   5.028  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.299   5.267   5.803  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.488   4.867   6.949  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.157   7.703   5.928  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.006   6.563   4.262  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.030   5.164   4.564  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.130   5.138   5.193  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.963   4.639   5.916  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.190   3.609   5.097  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.159   3.669   3.868  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.047   5.805   6.305  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.701   6.790   7.264  1.00  0.92           C  
ATOM    140  CD  ARG A 520       1.784   7.954   7.601  1.00  0.99           C  
ATOM    141  NE  ARG A 520       0.632   7.546   8.405  1.00  1.42           N  
ATOM    142  CZ  ARG A 520      -0.201   8.402   8.993  1.00  1.55           C  
ATOM    143  NH1 ARG A 520      -0.001   9.710   8.881  1.00  1.28           N  
ATOM    144  NH2 ARG A 520      -1.223   7.952   9.707  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.049   5.360   4.242  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.318   4.163   6.818  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       1.766   6.340   5.409  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.159   5.410   6.775  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       2.954   6.272   8.176  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.602   7.175   6.807  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       2.349   8.690   8.152  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       1.430   8.393   6.681  1.00  1.20           H  
ATOM    153  HE  ARG A 520       0.475   6.580   8.514  1.00  1.98           H  
ATOM    154 HH11 ARG A 520       0.778  10.059   8.355  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -0.629  10.355   9.324  1.00  1.48           H  
ATOM    156 HH21 ARG A 520      -1.372   6.966   9.806  1.00  3.00           H  
ATOM    157 HH22 ARG A 520      -1.852   8.597  10.149  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.573   2.668   5.802  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.761   1.629   5.185  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.714   2.017   5.208  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.212   2.545   6.200  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.943   0.263   5.891  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.047  -0.769   5.364  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.361  -0.248   5.707  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.662   2.679   6.779  1.00  0.52           H  
ATOM    166  HA  VAL A 521       1.079   1.525   4.157  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.765   0.398   6.947  1.00  0.25           H  
ATOM    168 HG11 VAL A 521       0.082  -1.697   5.900  1.00  1.07           H  
ATOM    169 HG12 VAL A 521       0.131  -0.933   4.312  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -1.055  -0.407   5.507  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.453  -1.223   6.167  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       3.055   0.437   6.169  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.580  -0.328   4.652  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.393   1.786   4.099  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.815   2.062   3.985  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.614   0.758   3.997  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.233  -0.202   3.336  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.118   2.829   2.686  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.589   3.140   2.575  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.300   4.104   2.612  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.919   1.407   3.322  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.113   2.672   4.825  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.848   2.205   1.850  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.767   3.680   1.659  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.894   3.743   3.418  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -5.149   2.219   2.566  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -1.248   3.861   2.620  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.534   4.726   3.462  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.542   4.633   1.702  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.703   0.708   4.758  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.541  -0.484   4.771  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.870  -0.223   4.071  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.450   0.859   4.183  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.755  -1.049   6.193  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.555  -0.196   7.139  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -6.105   0.152   8.391  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -7.800   0.321   7.038  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -7.036   0.847   9.015  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.078   0.965   8.220  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.964   1.495   5.288  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.017  -1.231   4.193  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -6.263  -1.996   6.113  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.788  -1.216   6.644  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -5.239  -0.101   8.782  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.451   0.244   6.179  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -6.958   1.252  10.012  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -8.981   1.206   8.527  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.320  -1.212   3.323  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.561  -1.119   2.575  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.576  -2.130   3.097  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.223  -3.266   3.425  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.305  -1.336   1.066  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.377  -0.238   0.536  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.610  -1.362   0.285  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -7.036  -0.372  -0.931  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.796  -2.043   3.271  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.958  -0.126   2.712  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.822  -2.292   0.941  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.855   0.719   0.675  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.454  -0.257   1.097  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.394  -1.405  -0.772  1.00  0.98           H  
ATOM    222 HG22 ILE A 524     -10.179  -0.471   0.502  1.00  1.06           H  
ATOM    223 HG23 ILE A 524     -10.180  -2.235   0.571  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.457   0.483  -1.245  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -7.945  -0.426  -1.510  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.459  -1.270  -1.082  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.825  -1.698   3.204  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.901  -2.545   3.698  1.00  0.40           C  
ATOM    229  C   CYS A 525     -13.058  -2.591   2.699  1.00  0.43           C  
ATOM    230  O   CYS A 525     -13.024  -1.899   1.679  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.382  -2.035   5.059  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.685  -0.253   5.118  1.00  1.28           S  
ATOM    233  H   CYS A 525     -11.034  -0.776   2.939  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.507  -3.543   3.817  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -13.304  -2.531   5.316  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.636  -2.268   5.803  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -13.995  -0.064   5.209  1.00  2.22           H  
ATOM    238  N   ASN A 526     -14.068  -3.412   3.005  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.236  -3.609   2.134  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.846  -4.365   0.873  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.470  -4.210  -0.176  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.903  -2.277   1.753  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.515  -1.555   2.935  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -16.945  -2.176   3.908  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -16.579  -0.235   2.849  1.00  1.16           N  
ATOM    246  H   ASN A 526     -14.025  -3.915   3.847  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.948  -4.208   2.683  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.162  -1.629   1.308  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.682  -2.469   1.030  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -16.234   0.192   2.036  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -16.959   0.262   3.605  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.829  -5.203   0.990  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.309  -5.940  -0.150  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.039  -7.269  -0.317  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.053  -8.091   0.599  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.810  -6.183   0.052  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.937  -4.931  -0.060  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.526  -5.201   0.432  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.893  -4.457  -1.499  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.423  -5.339   1.871  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.456  -5.341  -1.034  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.664  -6.613   1.031  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.477  -6.893  -0.690  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.361  -4.142   0.543  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.057  -5.941  -0.199  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.562  -5.564   1.449  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -8.952  -4.281   0.399  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.537  -5.256  -2.131  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.225  -3.612  -1.578  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -11.884  -4.163  -1.813  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.666  -7.497  -1.483  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.292  -8.781  -1.784  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.257  -9.892  -1.941  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.269  -9.750  -2.672  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.028  -8.531  -3.104  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.354  -7.350  -3.711  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.854  -6.515  -2.566  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.001  -9.061  -1.019  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -15.942  -9.404  -3.737  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.070  -8.330  -2.903  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.526  -7.675  -4.325  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.061  -6.788  -4.303  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.918  -6.043  -2.827  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.590  -5.773  -2.291  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.499 -10.999  -1.260  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.585 -12.129  -1.274  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.559 -12.803  -2.637  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.600 -13.189  -3.168  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -13.980 -13.134  -0.196  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -13.910 -12.565   1.209  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -14.328 -13.565   2.259  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -15.423 -13.403   2.839  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -13.571 -14.522   2.510  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.324 -11.062  -0.735  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.596 -11.755  -1.055  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -14.991 -13.464  -0.380  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.316 -13.984  -0.251  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -12.892 -12.260   1.411  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -14.560 -11.705   1.270  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.368 -12.930  -3.205  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.210 -13.651  -4.452  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.439 -12.790  -5.676  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.014 -13.146  -6.773  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.582 -12.530  -2.773  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.211 -14.056  -4.495  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -12.915 -14.469  -4.468  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.094 -11.651  -5.500  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.404 -10.792  -6.631  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.317  -9.740  -6.822  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.005  -9.356  -7.948  1.00  0.64           O  
ATOM    311  CB  SER A 531     -14.762 -10.119  -6.437  1.00  0.70           C  
ATOM    312  OG  SER A 531     -15.294  -9.679  -7.675  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.380 -11.391  -4.601  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.443 -11.412  -7.513  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -15.451 -10.820  -5.990  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -14.645  -9.262  -5.786  1.00  1.00           H  
ATOM    317  HG  SER A 531     -15.027 -10.292  -8.373  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.742  -9.278  -5.723  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.657  -8.313  -5.791  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.328  -9.020  -5.984  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.022  -9.985  -5.282  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.611  -7.465  -4.521  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.088  -6.471  -4.252  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.052  -9.592  -4.848  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -10.838  -7.669  -6.638  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.493  -8.115  -3.667  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.767  -6.793  -4.576  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -11.997  -5.389  -5.012  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.534  -8.528  -6.916  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.242  -9.120  -7.184  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.144  -8.249  -6.598  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.419  -7.141  -6.126  1.00  0.29           O  
ATOM    333  CB  THR A 533      -6.993  -9.297  -8.696  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -6.942  -8.020  -9.346  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.079 -10.150  -9.333  1.00  0.54           C  
ATOM    336  H   THR A 533      -8.825  -7.745  -7.440  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.214 -10.092  -6.715  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.045  -9.796  -8.830  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -7.775  -7.540  -9.186  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -7.903 -10.222 -10.396  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -9.043  -9.696  -9.157  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.060 -11.138  -8.898  1.00  1.14           H  
ATOM    343  N   GLU A 534      -4.917  -8.752  -6.598  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -3.782  -7.980  -6.114  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.711  -6.648  -6.853  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.495  -5.594  -6.250  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.477  -8.757  -6.319  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.523 -10.192  -5.813  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.191 -10.901  -5.953  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.547 -11.187  -4.921  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -0.779 -11.183  -7.095  1.00  0.83           O  
ATOM    352  H   GLU A 534      -4.771  -9.665  -6.927  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -3.927  -7.793  -5.062  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.248  -8.779  -7.374  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.683  -8.241  -5.799  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.802 -10.184  -4.770  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.266 -10.735  -6.378  1.00  0.92           H  
ATOM    358  N   ASN A 535      -3.952  -6.709  -8.158  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.832  -5.549  -9.028  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.805  -4.441  -8.634  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.418  -3.278  -8.577  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.066  -5.956 -10.487  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.812  -4.818 -11.460  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.676  -4.601 -11.890  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -4.860  -4.102 -11.835  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.218  -7.570  -8.549  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.826  -5.172  -8.932  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -3.404  -6.771 -10.737  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -5.090  -6.281 -10.602  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -5.742  -4.340 -11.472  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -4.716  -3.355 -12.458  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.053  -4.801  -8.331  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.076  -3.792  -8.027  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.685  -2.975  -6.812  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.710  -1.749  -6.837  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.438  -4.427  -7.737  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.990  -5.243  -8.882  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.479  -4.641  -9.860  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -8.931  -6.487  -8.815  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.289  -5.752  -8.309  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.165  -3.136  -8.880  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.352  -5.070  -6.875  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.140  -3.636  -7.515  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.294  -3.675  -5.761  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -5.980  -3.046  -4.491  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.763  -2.134  -4.627  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.770  -0.998  -4.156  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.729  -4.117  -3.409  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.363  -3.486  -2.079  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -6.955  -5.007  -3.256  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.210  -4.648  -5.846  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.832  -2.452  -4.193  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -4.907  -4.733  -3.726  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -4.618  -2.720  -2.235  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -4.965  -4.245  -1.422  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -6.245  -3.052  -1.632  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.159  -5.504  -4.193  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.806  -4.400  -2.978  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -6.773  -5.743  -2.488  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.734  -2.633  -5.302  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.520  -1.862  -5.539  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.813  -0.642  -6.409  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.381   0.471  -6.109  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.438  -2.733  -6.218  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.057  -3.906  -5.309  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.208  -1.902  -6.562  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.135  -4.912  -5.965  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.793  -3.548  -5.653  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.140  -1.531  -4.583  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.848  -3.120  -7.139  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.558  -3.524  -4.431  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -1.956  -4.425  -5.010  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.530  -2.530  -7.037  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.206  -1.481  -5.659  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.489  -1.104  -7.234  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.611  -5.315  -6.847  1.00  1.03           H  
ATOM    417 HD12 ILE A 538       0.074  -5.713  -5.271  1.00  1.04           H  
ATOM    418 HD13 ILE A 538       0.788  -4.426  -6.244  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.579  -0.861  -7.471  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -3.893   0.193  -8.432  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.714   1.313  -7.812  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.645   2.446  -8.267  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.623  -0.369  -9.654  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.688  -1.017 -10.664  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -3.966  -1.021 -11.863  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -2.576  -1.563 -10.195  1.00  1.06           N  
ATOM    427  H   ASN A 539      -3.954  -1.761  -7.612  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -2.956   0.611  -8.760  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.336  -1.112  -9.328  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.152   0.434 -10.147  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -2.414  -1.529  -9.230  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -1.963  -1.983 -10.833  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.503   1.000  -6.791  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.359   2.004  -6.165  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.565   3.002  -5.329  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.947   4.161  -5.227  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.434   1.347  -5.305  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.467   0.519  -6.071  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.546   0.030  -5.128  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.078   1.324  -7.209  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.520   0.075  -6.460  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.843   2.548  -6.958  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.947   0.700  -4.589  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.957   2.122  -4.767  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -7.980  -0.347  -6.497  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -9.100  -0.593  -4.365  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.275  -0.544  -5.681  1.00  1.05           H  
ATOM    448 HD13 LEU A 540     -10.030   0.878  -4.665  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.864   0.750  -7.673  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.316   1.546  -7.941  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.485   2.247  -6.822  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.472   2.559  -4.726  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.658   3.465  -3.932  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.751   4.322  -4.796  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.500   5.492  -4.503  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.215   1.616  -4.818  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.307   4.109  -3.360  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.050   2.887  -3.254  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.298   3.735  -5.889  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.330   4.368  -6.791  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.715   5.777  -7.299  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.834   6.621  -7.424  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -1.057   3.460  -7.994  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.202   2.226  -7.706  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.114   1.340  -8.936  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.189   2.639  -7.255  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.619   2.831  -6.096  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.409   4.464  -6.237  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -2.007   3.127  -8.385  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.559   4.044  -8.752  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.656   1.653  -6.912  1.00  0.22           H  
ATOM    472 HD11 LEU A 542      -1.103   1.016  -9.219  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.498   0.479  -8.717  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.327   1.897  -9.748  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.118   3.194  -6.333  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.644   3.257  -8.014  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.791   1.757  -7.099  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.993   6.069  -7.646  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.351   7.362  -8.259  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.864   8.601  -7.495  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.482   9.595  -8.117  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.881   7.323  -8.240  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.210   5.886  -8.360  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.166   5.181  -7.549  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -3.011   7.419  -9.282  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.248   7.730  -7.305  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.272   7.891  -9.070  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.195   5.700  -7.956  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -5.158   5.578  -9.392  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.487   5.080  -6.524  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.949   4.212  -7.974  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.843   8.552  -6.169  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.355   9.693  -5.394  1.00  0.20           C  
ATOM    494  C   PHE A 544      -1.029   9.410  -4.690  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.328  10.334  -4.275  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.416  10.153  -4.399  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.603  10.785  -5.063  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.616  10.003  -5.592  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.697  12.162  -5.173  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.700  10.580  -6.218  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.782  12.747  -5.796  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.784  11.954  -6.320  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.169   7.749  -5.706  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.188  10.497  -6.096  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.765   9.300  -3.835  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.984  10.877  -3.724  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.550   8.928  -5.510  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.914  12.782  -4.763  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.481   9.957  -6.627  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.846  13.821  -5.874  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.632  12.409  -6.810  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.689   8.140  -4.557  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.561   7.768  -3.919  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.398   6.822  -4.751  1.00  0.44           C  
ATOM    515  O   GLY A 545       1.357   6.855  -5.978  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.306   7.447  -4.855  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.140   8.655  -3.730  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.338   7.293  -2.972  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.185   6.003  -4.077  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.011   5.010  -4.743  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.203   3.790  -3.853  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.437   3.927  -2.656  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.370   5.595  -5.096  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.240   4.626  -5.873  1.00  0.43           C  
ATOM    525  CD  LYS A 546       6.596   5.221  -6.200  1.00  1.10           C  
ATOM    526  CE  LYS A 546       7.355   4.337  -7.172  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       6.591   4.111  -8.429  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.219   6.072  -3.104  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.508   4.708  -5.649  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.227   6.484  -5.694  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       4.881   5.861  -4.183  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       5.378   3.728  -5.281  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       4.736   4.375  -6.794  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       6.457   6.195  -6.645  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       7.168   5.314  -5.289  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       8.293   4.813  -7.414  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       7.547   3.385  -6.701  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       5.771   3.499  -8.245  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       7.198   3.653  -9.140  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       6.254   5.017  -8.812  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.149   2.612  -4.457  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.197   1.362  -3.725  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.576   0.711  -3.811  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.171   0.619  -4.891  1.00  0.24           O  
ATOM    545  CB  VAL A 547       2.139   0.383  -4.263  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.247  -0.960  -3.567  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.745   0.968  -4.099  1.00  0.24           C  
ATOM    548  H   VAL A 547       3.090   2.578  -5.428  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.970   1.571  -2.689  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.320   0.233  -5.317  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.487  -1.627  -3.948  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       2.111  -0.826  -2.506  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       3.224  -1.380  -3.756  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.671   1.886  -4.663  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.562   1.172  -3.055  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.014   0.263  -4.462  1.00  1.06           H  
ATOM    557  N   THR A 548       5.076   0.278  -2.666  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.339  -0.436  -2.585  1.00  0.24           C  
ATOM    559  C   THR A 548       6.137  -1.925  -2.285  1.00  0.28           C  
ATOM    560  O   THR A 548       6.882  -2.774  -2.772  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.243   0.196  -1.513  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.511   0.335  -0.294  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.757   1.554  -1.950  1.00  0.28           C  
ATOM    564  H   THR A 548       4.578   0.456  -1.834  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.832  -0.339  -3.539  1.00  0.27           H  
ATOM    566  HB  THR A 548       8.087  -0.456  -1.345  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.844  -0.299   0.365  1.00  0.57           H  
ATOM    568 HG21 THR A 548       8.419   1.950  -1.192  1.00  1.05           H  
ATOM    569 HG22 THR A 548       6.922   2.227  -2.080  1.00  1.04           H  
ATOM    570 HG23 THR A 548       8.292   1.456  -2.882  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.115  -2.223  -1.490  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.793  -3.594  -1.081  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.303  -3.701  -0.797  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.612  -2.686  -0.711  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.568  -4.025   0.179  1.00  0.54           C  
ATOM    576  CG  ASN A 549       7.030  -4.350  -0.078  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.374  -5.467  -0.468  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.907  -3.401   0.202  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.541  -1.496  -1.177  1.00  0.25           H  
ATOM    580  HA  ASN A 549       5.043  -4.256  -1.898  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.524  -3.226   0.902  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.093  -4.902   0.595  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.565  -2.543   0.569  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.848  -3.573   0.030  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.797  -4.918  -0.672  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.395  -5.116  -0.333  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.216  -6.375   0.510  1.00  0.19           C  
ATOM    588  O   TYR A 550       1.973  -7.333   0.372  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.551  -5.220  -1.610  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.866  -6.436  -2.456  1.00  0.21           C  
ATOM    591  CD1 TYR A 550       0.147  -7.614  -2.302  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.882  -6.410  -3.405  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.430  -8.727  -3.061  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.171  -7.524  -4.172  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.441  -8.680  -3.994  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.714  -9.794  -4.752  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.375  -5.700  -0.800  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.067  -4.261   0.238  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.494  -5.269  -1.339  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.719  -4.342  -2.216  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.645  -7.651  -1.570  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.451  -5.502  -3.539  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.142  -9.632  -2.925  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       2.964  -7.485  -4.904  1.00  0.60           H  
ATOM    605  HH  TYR A 550       0.890 -10.305  -4.868  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.212  -6.366   1.375  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.179  -7.550   2.124  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.694  -7.698   2.061  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.436  -6.802   2.457  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.294  -7.497   3.604  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.821  -7.645   3.683  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.395  -8.579   4.431  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.361  -7.742   5.096  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.295  -5.530   1.508  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.277  -8.409   1.649  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.015  -6.533   4.014  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.117  -8.537   3.157  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.280  -6.790   3.210  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -1.464  -8.433   4.397  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -0.056  -8.520   5.454  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -0.151  -9.550   4.027  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       3.437  -7.830   5.063  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       1.945  -8.613   5.581  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       2.089  -6.857   5.650  1.00  1.01           H  
ATOM    625  N   LEU A 552      -2.147  -8.827   1.551  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.564  -9.038   1.307  1.00  0.30           C  
ATOM    627  C   LEU A 552      -4.139 -10.112   2.213  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.801 -11.288   2.082  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.768  -9.419  -0.156  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.505  -8.288  -1.146  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.452  -8.819  -2.567  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.585  -7.234  -1.030  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.512  -9.539   1.329  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -4.077  -8.110   1.500  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -3.107 -10.241  -0.390  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.787  -9.749  -0.284  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.559  -7.819  -0.914  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -2.702  -9.593  -2.633  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -3.198  -8.014  -3.242  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -4.416  -9.224  -2.837  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -5.552  -7.692  -1.186  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.420  -6.468  -1.773  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -4.549  -6.794  -0.047  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.996  -9.708   3.139  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.716 -10.666   3.959  1.00  0.47           C  
ATOM    646  C   MET A 553      -7.184 -10.687   3.552  1.00  0.52           C  
ATOM    647  O   MET A 553      -8.031 -10.036   4.166  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.573 -10.320   5.443  1.00  0.50           C  
ATOM    649  CG  MET A 553      -4.135 -10.348   5.930  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.981  -9.959   7.682  1.00  1.18           S  
ATOM    651  CE  MET A 553      -2.201 -10.027   7.875  1.00  0.93           C  
ATOM    652  H   MET A 553      -5.158  -8.748   3.263  1.00  0.34           H  
ATOM    653  HA  MET A 553      -5.290 -11.641   3.780  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.970  -9.329   5.612  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -6.142 -11.030   6.025  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.730 -11.335   5.760  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.565  -9.626   5.364  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.939  -9.792   8.897  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.739  -9.311   7.211  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.850 -11.019   7.633  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.477 -11.468   2.528  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.814 -11.520   1.949  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.807 -12.164   2.911  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.990 -11.830   2.912  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.779 -12.283   0.624  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.863 -11.657  -0.423  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.427 -10.354  -0.970  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -7.504  -9.748  -2.018  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -7.288 -10.664  -3.171  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.772 -12.034   2.146  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -9.128 -10.504   1.758  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -8.437 -13.290   0.811  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.779 -12.323   0.218  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.903 -11.453   0.029  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.737 -12.353  -1.237  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.389 -10.549  -1.421  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.544  -9.652  -0.157  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -7.943  -8.830  -2.379  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -6.552  -9.532  -1.558  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -6.974 -11.596  -2.833  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -6.560 -10.281  -3.805  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -8.172 -10.783  -3.710  1.00  1.81           H  
ATOM    683  N   SER A 555      -9.313 -13.080   3.734  1.00  0.86           N  
ATOM    684  CA  SER A 555     -10.157 -13.808   4.674  1.00  0.99           C  
ATOM    685  C   SER A 555     -10.764 -12.880   5.726  1.00  0.91           C  
ATOM    686  O   SER A 555     -11.881 -13.101   6.193  1.00  0.97           O  
ATOM    687  CB  SER A 555      -9.341 -14.916   5.341  1.00  1.11           C  
ATOM    688  OG  SER A 555      -8.196 -14.385   5.986  1.00  1.03           O  
ATOM    689  H   SER A 555      -8.351 -13.270   3.715  1.00  0.82           H  
ATOM    690  HA  SER A 555     -10.960 -14.260   4.111  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -9.952 -15.418   6.076  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -9.021 -15.625   4.592  1.00  1.20           H  
ATOM    693  HG  SER A 555      -8.025 -14.880   6.799  1.00  1.26           H  
ATOM    694  N   THR A 556     -10.035 -11.832   6.085  1.00  0.79           N  
ATOM    695  CA  THR A 556     -10.488 -10.908   7.112  1.00  0.74           C  
ATOM    696  C   THR A 556     -11.077  -9.636   6.508  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.300  -8.651   7.214  1.00  0.67           O  
ATOM    698  CB  THR A 556      -9.347 -10.548   8.083  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -8.245  -9.981   7.360  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.877 -11.777   8.849  1.00  0.88           C  
ATOM    701  H   THR A 556      -9.168 -11.678   5.653  1.00  0.76           H  
ATOM    702  HA  THR A 556     -11.261 -11.406   7.680  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.715  -9.820   8.792  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.416  -9.049   7.196  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -8.532 -12.525   8.151  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -9.698 -12.176   9.428  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -8.070 -11.503   9.510  1.00  1.32           H  
ATOM    708  N   ASN A 557     -11.331  -9.673   5.196  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.907  -8.536   4.469  1.00  0.72           C  
ATOM    710  C   ASN A 557     -11.026  -7.295   4.614  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.519  -6.187   4.835  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -13.313  -8.229   5.004  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -14.170  -7.441   4.030  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -14.112  -6.211   3.968  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -15.004  -8.146   3.291  1.00  1.42           N  
ATOM    716  H   ASN A 557     -11.124 -10.494   4.701  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.974  -8.802   3.425  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.816  -9.158   5.223  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.217  -7.657   5.915  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -15.021  -9.117   3.417  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.565  -7.673   2.642  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.719  -7.481   4.498  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.781  -6.384   4.687  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.618  -6.479   3.710  1.00  0.32           C  
ATOM    725  O   GLN A 558      -7.220  -7.566   3.299  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.235  -6.387   6.120  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.280  -6.137   7.200  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -9.549  -4.661   7.462  1.00  1.26           C  
ATOM    729  OE1 GLN A 558      -9.846  -4.274   8.590  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -9.462  -3.829   6.435  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.373  -8.375   4.276  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.310  -5.461   4.513  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.779  -7.347   6.311  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.477  -5.620   6.201  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.210  -6.602   6.894  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -8.939  -6.594   8.118  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -9.232  -4.193   5.558  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -9.640  -2.878   6.599  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.083  -5.335   3.340  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.886  -5.284   2.526  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.954  -4.217   3.058  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.407  -3.182   3.540  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.236  -5.007   1.075  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.509  -4.495   3.614  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.396  -6.246   2.583  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.941  -5.748   0.725  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -5.338  -5.052   0.475  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.676  -4.024   0.992  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.662  -4.476   2.994  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.670  -3.519   3.437  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.748  -3.167   2.281  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.179  -4.045   1.635  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.865  -4.084   4.610  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.718  -4.511   5.771  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -2.987  -5.852   5.994  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.261  -3.570   6.632  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.781  -6.247   7.054  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -4.053  -3.959   7.695  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.314  -5.300   7.906  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.361  -5.342   2.633  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.187  -2.629   3.756  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.306  -4.943   4.276  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.179  -3.328   4.962  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.568  -6.593   5.331  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -3.057  -2.523   6.468  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -3.984  -7.296   7.216  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.470  -3.216   8.359  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.936  -5.606   8.734  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.616  -1.883   2.019  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.831  -1.409   0.898  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.273  -0.480   1.396  1.00  0.14           C  
ATOM    772  O   LEU A 561       0.015   0.440   2.175  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.759  -0.699  -0.090  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.216  -0.516  -1.506  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.794  -1.853  -2.095  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.271   0.138  -2.386  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.071  -1.227   2.594  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.384  -2.263   0.415  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.677  -1.266  -0.154  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -1.991   0.277   0.309  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.351   0.129  -1.477  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.001  -2.276  -1.497  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.440  -1.706  -3.106  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -1.639  -2.527  -2.103  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -3.102  -0.540  -2.516  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -1.843   0.371  -3.351  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.620   1.045  -1.919  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.495  -0.727   0.951  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.661  -0.012   1.455  1.00  0.16           C  
ATOM    790  C   GLU A 562       3.053   1.097   0.495  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.066   0.898  -0.720  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.823  -0.981   1.616  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.022  -0.419   2.356  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.173  -1.403   2.396  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       7.069  -1.311   1.535  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.170  -2.293   3.265  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.622  -1.410   0.255  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.412   0.415   2.414  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.478  -1.849   2.150  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.149  -1.282   0.631  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.350   0.482   1.854  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.729  -0.184   3.368  1.00  1.05           H  
ATOM    803  N   MET A 563       3.386   2.254   1.043  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.632   3.430   0.230  1.00  0.21           C  
ATOM    805  C   MET A 563       5.075   3.895   0.343  1.00  0.23           C  
ATOM    806  O   MET A 563       5.639   3.981   1.436  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.681   4.549   0.641  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.228   4.115   0.629  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.735   3.390  -0.942  1.00  0.96           S  
ATOM    810  CE  MET A 563      -0.916   2.841  -0.533  1.00  0.28           C  
ATOM    811  H   MET A 563       3.478   2.316   2.016  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.432   3.167  -0.798  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.933   4.874   1.640  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.795   5.378  -0.041  1.00  0.32           H  
ATOM    815  HG2 MET A 563       1.078   3.383   1.409  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.607   4.977   0.822  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -0.869   2.128   0.275  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.364   2.379  -1.400  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.512   3.694  -0.230  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.650   4.216  -0.814  1.00  0.24           N  
ATOM    821  CA  ALA A 564       7.043   4.642  -0.918  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.299   5.922  -0.144  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.399   6.148   0.364  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.415   4.851  -2.379  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.113   4.150  -1.635  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.667   3.856  -0.520  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       6.850   5.679  -2.779  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       7.188   3.958  -2.941  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       8.470   5.065  -2.455  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.280   6.758  -0.068  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.402   8.059   0.553  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.260   8.264   1.532  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.125   7.861   1.272  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.379   9.152  -0.520  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.373   8.923  -1.637  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.950   8.566  -2.911  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.736   9.050  -1.412  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.859   8.343  -3.928  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.650   8.832  -2.422  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       9.207   8.478  -3.677  1.00  1.05           C  
ATOM    841  OH  TYR A 565      10.118   8.255  -4.683  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.410   6.482  -0.428  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.341   8.095   1.083  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.394   9.197  -0.957  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.609  10.101  -0.060  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.891   8.462  -3.103  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       9.079   9.326  -0.426  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       7.511   8.065  -4.912  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.706   8.938  -2.225  1.00  1.21           H  
ATOM    850  HH  TYR A 565       9.837   8.738  -5.473  1.00  1.44           H  
ATOM    851  N   THR A 566       5.569   8.881   2.660  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.561   9.166   3.671  1.00  0.32           C  
ATOM    853  C   THR A 566       3.547  10.181   3.140  1.00  0.26           C  
ATOM    854  O   THR A 566       2.371  10.146   3.502  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.197   9.669   4.992  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.187   9.879   5.984  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.981  10.957   4.783  1.00  0.52           C  
ATOM    858  H   THR A 566       6.497   9.151   2.816  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.040   8.241   3.880  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.879   8.910   5.348  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.401  10.667   6.501  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.375  11.297   5.729  1.00  1.08           H  
ATOM    863 HG22 THR A 566       5.330  11.713   4.370  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.797  10.773   4.100  1.00  1.18           H  
ATOM    865  N   GLU A 567       4.007  11.066   2.259  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.127  12.021   1.594  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.169  11.288   0.668  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.997  11.637   0.564  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.957  13.046   0.809  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.689  12.455  -0.390  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.874  13.285  -0.829  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       7.018  12.838  -0.618  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       5.671  14.388  -1.373  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.968  11.084   2.061  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.551  12.529   2.345  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       3.301  13.826   0.454  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.691  13.480   1.473  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.040  11.469  -0.128  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       3.996  12.380  -1.214  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.679  10.244   0.031  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.901   9.450  -0.899  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.746   8.767  -0.181  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.391   8.788  -0.649  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.802   8.420  -1.566  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.611  10.001   0.195  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.509  10.107  -1.662  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.571   8.927  -2.130  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       2.217   7.802  -2.228  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.260   7.801  -0.809  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.049   8.189   0.973  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.062   7.446   1.742  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.022   8.360   2.297  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.210   8.065   2.188  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.742   6.701   2.878  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.965   8.263   1.316  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.394   6.719   1.088  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.556   6.113   2.484  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       0.028   6.048   3.358  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.123   7.410   3.597  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.607   9.473   2.879  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.545  10.397   3.500  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.416  11.086   2.456  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.634  11.165   2.613  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.790  11.439   4.321  1.00  0.30           C  
ATOM    905  CG  GLN A 570      -0.007  10.844   5.478  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.807  11.881   6.220  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.341  12.483   7.187  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.031  12.097   5.770  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.351   9.680   2.891  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.181   9.823   4.164  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.097  11.956   3.674  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.499  12.149   4.721  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.699  10.390   6.171  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.663  10.090   5.092  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.336  11.578   4.994  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.582  12.768   6.226  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.789  11.554   1.380  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.491  12.312   0.350  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.575  11.479  -0.316  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.684  11.967  -0.550  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.516  12.828  -0.695  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.825  11.389   1.276  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.953  13.165   0.826  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -1.049  11.992  -1.194  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.759  13.430  -0.215  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -2.048  13.427  -1.419  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.261  10.223  -0.617  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.222   9.354  -1.271  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.414   9.101  -0.358  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.562   9.206  -0.778  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.570   8.028  -1.693  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.341   7.036  -0.559  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.786   5.434  -1.140  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.219   5.891  -1.865  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.367   9.877  -0.404  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.574   9.866  -2.153  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.200   7.555  -2.429  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.614   8.245  -2.146  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.590   7.432   0.106  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.267   6.908  -0.019  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -1.391   6.546  -2.706  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.703   5.002  -2.202  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.614   6.401  -1.129  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.132   8.815   0.903  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.166   8.466   1.856  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.085   9.640   2.146  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.290   9.465   2.290  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.568   7.911   3.157  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.645   7.753   4.208  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.899   6.580   2.883  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.197   8.840   1.201  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.757   7.680   1.408  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.824   8.602   3.523  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -6.931   8.724   4.581  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.277   7.145   5.018  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -7.504   7.275   3.761  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -5.625   5.895   2.462  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.512   6.173   3.804  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.089   6.720   2.179  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.527  10.839   2.213  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.342  12.024   2.438  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.370  12.158   1.323  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.511  12.560   1.557  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.475  13.282   2.513  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.541  13.310   3.713  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.273  13.202   5.038  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -5.746  12.650   6.004  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -7.482  13.742   5.102  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.553  10.929   2.117  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.861  11.893   3.374  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.877  13.347   1.617  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.120  14.145   2.568  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.851  12.484   3.633  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.989  14.239   3.699  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -7.839  14.183   4.300  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -7.979  13.666   5.945  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.958  11.817   0.112  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.877  11.763  -1.008  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.855  10.603  -0.852  1.00  0.12           C  
ATOM    980  O   TYR A 575     -11.054  10.794  -0.966  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.122  11.646  -2.331  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -9.012  11.800  -3.544  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.357  13.060  -4.016  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.506  10.690  -4.217  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.166  13.208  -5.125  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.316  10.831  -5.326  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.643  12.092  -5.776  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.446  12.238  -6.885  1.00  0.52           O  
ATOM    989  H   TYR A 575      -7.014  11.590  -0.028  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.445  12.677  -1.014  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.365  12.415  -2.375  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.648  10.677  -2.385  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -8.980  13.932  -3.504  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.250   9.704  -3.863  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.423  14.195  -5.477  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.691   9.956  -5.837  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -11.028  12.863  -7.497  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.341   9.412  -0.561  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.163   8.199  -0.567  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.086   8.093   0.643  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.011   7.295   0.642  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.297   6.948  -0.636  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.360   6.907  -1.817  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.099   6.354  -1.690  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.730   7.426  -3.051  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.228   6.319  -2.751  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.862   7.395  -4.124  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.611   6.839  -3.967  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.738   6.805  -5.027  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.384   9.343  -0.346  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.777   8.235  -1.454  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.698   6.887   0.261  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.939   6.081  -0.691  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.799   5.947  -0.736  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.712   7.858  -3.167  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.250   5.881  -2.625  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.164   7.803  -5.077  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.467   5.890  -5.178  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.825   8.850   1.689  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.741   8.866   2.821  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.947   9.748   2.519  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.042   9.526   3.044  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -11.039   9.313   4.110  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.134   8.255   4.712  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.660   8.624   6.104  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -8.628   9.276   6.275  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577     -10.412   8.211   7.110  1.00  1.34           N  
ATOM   1028  H   GLN A 577     -10.003   9.387   1.714  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.094   7.853   2.956  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.428  10.178   3.895  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.785   9.579   4.841  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.677   7.323   4.768  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.273   8.131   4.073  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577     -11.220   7.699   6.905  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577     -10.127   8.426   8.022  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.746  10.742   1.665  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.820  11.648   1.280  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.453  11.210  -0.040  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.667  11.289  -0.220  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.285  13.075   1.159  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.618  13.586   2.426  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -13.523  13.518   3.637  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.509  14.280   3.695  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -13.245  12.714   4.552  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.859  10.852   1.267  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.572  11.618   2.054  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.557  13.106   0.360  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.103  13.737   0.915  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -11.739  12.990   2.621  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.325  14.615   2.271  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.614  10.745  -0.955  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -14.060  10.208  -2.236  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.401   8.853  -2.482  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.423   8.749  -3.227  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.717  11.172  -3.376  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.426  12.513  -3.276  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -14.040  13.441  -4.417  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.487  12.896  -5.764  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -14.091  13.789  -6.882  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.642  10.775  -0.771  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.130  10.076  -2.190  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.652  11.351  -3.371  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.991  10.713  -4.313  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.492  12.346  -3.309  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.162  12.980  -2.338  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.507  14.401  -4.259  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.966  13.559  -4.425  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -14.034  11.927  -5.914  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.561  12.793  -5.758  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -14.435  13.406  -7.785  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -13.055  13.868  -6.928  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -14.493  14.738  -6.744  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.935   7.802  -1.850  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.346   6.455  -1.870  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.436   5.779  -3.238  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.250   6.159  -4.082  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.169   5.687  -0.819  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.925   6.736  -0.070  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.169   7.830  -1.059  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.311   6.482  -1.561  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.834   4.995  -1.315  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.496   5.146  -0.167  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.860   6.336   0.291  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.326   7.108   0.754  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -16.031   7.607  -1.671  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.287   8.779  -0.558  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.596   4.770  -3.446  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.522   4.082  -4.727  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.460   2.887  -4.734  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.754   2.318  -3.686  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.094   3.639  -5.013  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -12.022   4.470  -2.711  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.825   4.774  -5.500  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.428   4.484  -4.922  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -11.036   3.243  -6.017  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.805   2.872  -4.308  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.928   2.507  -5.910  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -15.012   1.545  -6.011  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.611   0.307  -6.812  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -14.051   0.414  -7.904  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.249   2.205  -6.663  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.637   3.469  -5.890  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.418   1.235  -6.716  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.858   4.176  -6.435  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.532   2.875  -6.729  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.283   1.242  -5.011  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.993   2.478  -7.677  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.839   3.206  -4.867  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.813   4.163  -5.915  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -18.253   1.705  -7.213  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.703   0.963  -5.711  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.127   0.348  -7.258  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.069   5.046  -5.830  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.704   3.505  -6.406  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -17.674   4.482  -7.454  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.899  -0.867  -6.258  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.723  -2.123  -6.978  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -16.051  -2.864  -7.065  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.676  -3.137  -6.044  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.685  -3.057  -6.306  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.281  -2.449  -6.349  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.685  -4.427  -6.973  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -11.211  -3.378  -5.808  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.241  -0.889  -5.331  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.381  -1.890  -7.975  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.976  -3.190  -5.275  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -12.028  -2.212  -7.372  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.267  -1.545  -5.759  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -12.946  -5.057  -6.501  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -13.449  -4.317  -8.020  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -14.661  -4.878  -6.869  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -11.487  -3.701  -4.815  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -10.264  -2.861  -5.769  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -11.125  -4.242  -6.453  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.480  -3.168  -8.289  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.719  -3.918  -8.532  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.928  -3.190  -7.959  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.879  -3.819  -7.490  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.650  -5.316  -7.910  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.495  -6.151  -8.413  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -16.062  -6.025  -9.558  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.990  -7.014  -7.551  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.949  -2.869  -9.061  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.844  -4.015  -9.600  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -17.551  -5.217  -6.841  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.569  -5.839  -8.131  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -16.387  -7.055  -6.656  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -15.247  -7.584  -7.842  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.886  -1.867  -7.987  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.981  -1.087  -7.446  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.932  -0.995  -5.932  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.820  -0.415  -5.308  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.105  -1.417  -8.379  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.935  -0.089  -7.858  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.914  -1.544  -7.738  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.891  -1.564  -5.339  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.719  -1.524  -3.897  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.672  -0.482  -3.535  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.554  -0.504  -4.050  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -18.308  -2.903  -3.372  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -19.236  -4.009  -3.846  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -18.948  -5.350  -3.207  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.322  -5.544  -2.031  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -18.387  -6.233  -3.883  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.218  -2.024  -5.887  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.663  -1.242  -3.455  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -17.303  -3.126  -3.712  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -18.322  -2.886  -2.292  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -20.253  -3.730  -3.612  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -19.129  -4.106  -4.917  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -18.040   0.427  -2.650  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.169   1.529  -2.282  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.182   1.100  -1.210  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.564   0.788  -0.077  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.993   2.723  -1.796  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.951   3.269  -2.842  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.805   4.409  -2.299  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -21.027   3.912  -1.531  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -20.679   3.216  -0.263  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.922   0.353  -2.229  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.617   1.820  -3.163  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.567   2.424  -0.933  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.318   3.517  -1.510  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.381   3.634  -3.684  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.601   2.471  -3.170  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -19.200   5.009  -1.636  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.137   5.017  -3.128  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -21.654   4.758  -1.297  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -21.575   3.230  -2.162  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -20.192   2.321  -0.465  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -21.544   3.009   0.278  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -20.056   3.814   0.316  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.915   1.083  -1.574  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.866   0.711  -0.652  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.401   1.924   0.107  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -12.991   2.919  -0.494  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.662   0.136  -1.382  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.937  -0.985  -2.368  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.619  -1.497  -2.904  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.728  -2.108  -1.717  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.672   1.347  -2.491  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.254  -0.022   0.039  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.182   0.941  -1.918  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -11.969  -0.234  -0.641  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.512  -0.598  -3.199  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -10.979  -1.772  -2.077  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.141  -0.721  -3.484  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.792  -2.359  -3.525  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.885  -2.900  -2.434  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -14.683  -1.728  -1.384  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -13.178  -2.491  -0.870  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.446   1.855   1.417  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.888   2.918   2.209  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.395   2.675   2.343  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.960   1.747   3.026  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.564   2.993   3.581  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.165   4.196   4.443  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.437   5.501   3.710  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.914   4.169   5.765  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.848   1.077   1.852  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.045   3.845   1.679  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.633   3.027   3.428  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.325   2.093   4.126  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.107   4.145   4.655  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -13.189   6.333   4.351  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -14.482   5.553   3.441  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -12.834   5.545   2.815  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.977   4.185   5.577  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.638   5.033   6.353  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.657   3.270   6.306  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.617   3.504   1.671  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.173   3.390   1.719  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.653   4.349   2.778  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.806   5.563   2.655  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.536   3.743   0.351  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.162   2.921  -0.779  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.031   3.538   0.386  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.559   3.196  -2.148  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.028   4.195   1.108  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.910   2.376   1.983  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.724   4.786   0.160  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -9.042   1.873  -0.567  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.212   3.152  -0.830  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.812   2.511   0.635  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.599   4.188   1.131  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.613   3.771  -0.582  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -9.059   2.594  -2.891  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -7.507   2.950  -2.135  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.676   4.243  -2.395  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.053   3.801   3.826  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.678   4.614   4.980  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.374   4.156   5.630  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.927   3.026   5.445  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.819   4.636   6.000  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.465   3.284   6.242  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.627   3.404   7.215  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -11.359   2.148   7.380  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -12.319   1.968   8.289  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -12.657   2.962   9.108  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -12.944   0.798   8.376  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.858   2.835   3.822  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.533   5.617   4.620  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.436   4.998   6.940  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.582   5.316   5.648  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.830   2.894   5.304  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.727   2.610   6.654  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -10.241   3.709   8.175  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.308   4.159   6.849  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -11.129   1.405   6.776  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.189   3.849   9.046  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -13.385   2.832   9.787  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.698   0.047   7.759  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -13.664   0.659   9.062  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.790   5.061   6.414  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.455   4.882   6.984  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.421   3.701   7.952  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.261   3.594   8.845  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.029   6.167   7.712  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.088   7.425   6.854  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.462   7.973   6.283  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.866   6.516   5.431  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.287   5.878   6.634  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.768   4.693   6.174  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.674   6.313   8.564  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.014   6.046   8.057  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.713   7.235   5.991  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.530   8.218   7.441  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -1.842   5.681   6.115  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -0.870   6.702   5.056  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -2.524   6.288   4.608  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.458   2.808   7.760  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.325   1.624   8.597  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.458   1.911   9.818  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.350   2.431   9.695  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.728   0.470   7.786  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.766  -0.749   8.509  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.798   2.958   7.044  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.312   1.343   8.930  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.290   0.346   6.873  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.699   0.698   7.545  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -2.183  -1.386   8.084  1.00  1.57           H  
ATOM   1302  N   THR A 594      -2.963   1.567  10.992  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.220   1.760  12.222  1.00  0.65           C  
ATOM   1304  C   THR A 594      -1.493   0.470  12.617  1.00  0.68           C  
ATOM   1305  O   THR A 594      -0.418   0.511  13.221  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -3.157   2.207  13.362  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -3.969   3.302  12.916  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -2.366   2.636  14.587  1.00  1.60           C  
ATOM   1309  H   THR A 594      -3.862   1.177  11.032  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -1.490   2.538  12.056  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -3.797   1.379  13.632  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -3.412   3.951  12.467  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -3.046   2.929  15.371  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -1.730   3.470  14.330  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -1.758   1.811  14.928  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.073  -0.672  12.237  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.498  -1.976  12.567  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.098  -2.121  11.984  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.804  -2.644  12.635  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.375  -3.115  12.039  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -3.721  -3.239  12.728  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.530  -4.391  12.150  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -5.885  -4.430  12.692  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -6.862  -5.196  12.214  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -6.631  -6.031  11.206  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -8.072  -5.135  12.755  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.909  -0.635  11.726  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.436  -2.049  13.642  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.551  -2.955  10.986  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -1.844  -4.047  12.165  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -3.563  -3.418  13.780  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.271  -2.321  12.595  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -4.585  -4.275  11.077  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.030  -5.319  12.386  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.080  -3.834  13.451  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -5.718  -6.093  10.799  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -7.378  -6.604  10.844  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -8.252  -4.516  13.524  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -8.815  -5.707  12.396  1.00  3.34           H  
ATOM   1340  N   TYR A 596       0.081  -1.650  10.762  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.369  -1.753  10.101  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.915  -0.373   9.790  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.201   0.491   9.282  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       1.243  -2.552   8.798  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.802  -3.985   8.984  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.731  -5.017   9.047  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.544  -4.309   9.093  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       1.330  -6.329   9.213  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -0.952  -5.616   9.260  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.012  -6.621   9.319  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.419  -7.925   9.488  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.663  -1.210  10.303  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       2.049  -2.262  10.766  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.519  -2.068   8.160  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       2.201  -2.562   8.299  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.781  -4.782   8.963  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.279  -3.518   9.044  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       2.066  -7.116   9.258  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.004  -5.846   9.341  1.00  1.27           H  
ATOM   1360  HH  TYR A 596       0.197  -8.380  10.077  1.00  1.21           H  
ATOM   1361  N   LYS A 597       3.179  -0.167  10.118  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.885   1.035   9.713  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.581   0.770   8.388  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.712   1.650   7.541  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.894   1.457  10.781  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       4.283   1.628  12.166  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       3.075   2.555  12.143  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       2.513   2.787  13.538  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       2.115   1.517  14.210  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.653  -0.847  10.646  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.158   1.820   9.575  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.669   0.706  10.844  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.339   2.396  10.488  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       3.972   0.662  12.533  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       5.030   2.042  12.829  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       3.370   3.506  11.725  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       2.307   2.113  11.525  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       3.264   3.277  14.138  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       1.646   3.426  13.460  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       1.346   1.053  13.683  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       1.784   1.713  15.177  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       2.926   0.868  14.262  1.00  3.84           H  
ATOM   1383  N   GLU A 598       5.019  -0.472   8.238  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.612  -0.961   7.007  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.249  -2.432   6.848  1.00  0.36           C  
ATOM   1386  O   GLU A 598       5.041  -3.136   7.841  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       7.140  -0.779   7.016  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.887  -1.588   8.073  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       7.646  -1.102   9.489  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       6.962  -1.809  10.260  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       8.119   0.003   9.830  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.945  -1.089   8.993  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.187  -0.401   6.183  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.524  -1.066   6.048  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.358   0.266   7.177  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.569  -2.617   8.007  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       8.946  -1.529   7.865  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.139  -2.891   5.613  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.787  -4.275   5.341  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.044  -5.106   5.185  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.213  -6.125   5.856  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       3.928  -4.383   4.078  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.593  -3.637   4.125  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       1.881  -3.748   2.795  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.697  -4.198   5.210  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.331  -2.287   4.852  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.230  -4.646   6.181  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.502  -3.997   3.247  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       3.725  -5.428   3.897  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.768  -2.593   4.333  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.535  -4.762   2.662  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.561  -3.494   1.997  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       1.037  -3.075   2.782  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       2.237  -4.243   6.142  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       1.375  -5.189   4.924  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       0.833  -3.562   5.322  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.922  -4.640   4.308  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       8.200  -5.299   4.042  1.00  1.11           C  
ATOM   1419  C   GLN A 600       8.032  -6.794   3.797  1.00  1.03           C  
ATOM   1420  O   GLN A 600       8.355  -7.615   4.659  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       9.185  -5.058   5.190  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       9.683  -3.623   5.284  1.00  1.57           C  
ATOM   1423  CD  GLN A 600      10.723  -3.296   4.222  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600      10.827  -2.159   3.762  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      11.521  -4.286   3.842  1.00  2.87           N  
ATOM   1426  H   GLN A 600       6.698  -3.809   3.822  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.606  -4.855   3.146  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       8.698  -5.306   6.121  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600      10.038  -5.705   5.058  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       8.843  -2.955   5.161  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600      10.125  -3.471   6.258  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600      11.402  -5.163   4.259  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      12.201  -4.099   3.164  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.520  -7.139   2.621  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.401  -8.535   2.218  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.764  -9.210   2.281  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.785  -8.583   1.989  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       6.834  -8.636   0.801  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.434  -8.052   0.619  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       4.980  -8.193  -0.827  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.449  -8.728   1.558  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.207  -6.437   2.014  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.731  -9.028   2.907  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.507  -8.122   0.131  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       6.804  -9.679   0.523  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.458  -6.999   0.859  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       4.968  -9.238  -1.101  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       5.661  -7.659  -1.473  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       3.987  -7.782  -0.933  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       3.465  -8.307   1.412  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.759  -8.569   2.580  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.421  -9.788   1.350  1.00  1.43           H  
ATOM   1453  N   LYS A 602       8.761 -10.492   2.641  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       9.992 -11.230   2.940  1.00  2.08           C  
ATOM   1455  C   LYS A 602      10.911 -11.350   1.726  1.00  2.40           C  
ATOM   1456  O   LYS A 602      12.055 -11.780   1.856  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       9.669 -12.632   3.480  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       9.319 -13.668   2.413  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       8.007 -13.360   1.709  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       7.703 -14.375   0.618  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       7.536 -15.749   1.163  1.00  5.40           N  
ATOM   1462  H   LYS A 602       7.901 -10.958   2.720  1.00  1.80           H  
ATOM   1463  HA  LYS A 602      10.516 -10.682   3.707  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602      10.526 -12.994   4.024  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       8.833 -12.554   4.160  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602      10.109 -13.687   1.679  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       9.244 -14.638   2.883  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       7.209 -13.379   2.434  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       8.070 -12.377   1.265  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       6.791 -14.086   0.119  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       8.515 -14.375  -0.093  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       6.750 -15.771   1.844  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       8.404 -16.056   1.644  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       7.329 -16.416   0.392  1.00  5.81           H  
ATOM   1475  N   LYS A 603      10.401 -10.997   0.553  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      11.194 -11.020  -0.667  1.00  3.34           C  
ATOM   1477  C   LYS A 603      12.240  -9.905  -0.610  1.00  3.77           C  
ATOM   1478  O   LYS A 603      11.895  -8.726  -0.682  1.00  3.93           O  
ATOM   1479  CB  LYS A 603      10.288 -10.819  -1.885  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       9.101 -11.772  -1.932  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       8.267 -11.582  -3.193  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       8.758 -12.444  -4.352  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603      10.156 -12.131  -4.751  1.00  5.81           N  
ATOM   1484  H   LYS A 603       9.470 -10.707   0.510  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      11.686 -11.977  -0.735  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       9.911  -9.808  -1.875  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      10.874 -10.966  -2.781  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       9.465 -12.786  -1.903  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       8.476 -11.589  -1.068  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       7.244 -11.849  -2.975  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       8.312 -10.544  -3.485  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       8.706 -13.481  -4.058  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       8.108 -12.281  -5.198  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603      10.273 -11.109  -4.896  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603      10.388 -12.619  -5.640  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603      10.822 -12.447  -4.016  1.00  6.06           H  
ATOM   1497  N   PRO A 604      13.527 -10.271  -0.466  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      14.617  -9.306  -0.275  1.00  4.95           C  
ATOM   1499  C   PRO A 604      14.825  -8.397  -1.481  1.00  5.58           C  
ATOM   1500  O   PRO A 604      14.862  -7.172  -1.349  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      15.858 -10.182  -0.062  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      15.337 -11.542   0.246  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      14.027 -11.655  -0.473  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      14.451  -8.698   0.602  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      16.456 -10.185  -0.962  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      16.440  -9.790   0.759  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      16.028 -12.291  -0.114  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      15.190 -11.648   1.310  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      14.176 -12.010  -1.482  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      13.360 -12.310   0.066  1.00  4.22           H  
ATOM   1511  N   GLY A 605      14.964  -8.999  -2.651  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      15.234  -8.233  -3.849  1.00  6.43           C  
ATOM   1513  C   GLY A 605      13.979  -7.660  -4.468  1.00  6.54           C  
ATOM   1514  O   GLY A 605      13.333  -8.312  -5.287  1.00  6.90           O  
ATOM   1515  H   GLY A 605      14.878  -9.975  -2.705  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      15.902  -7.422  -3.599  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      15.718  -8.874  -4.570  1.00  6.85           H  
ATOM   1518  N   LYS A 606      13.627  -6.443  -4.070  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      12.478  -5.753  -4.650  1.00  6.84           C  
ATOM   1520  C   LYS A 606      12.759  -5.445  -6.113  1.00  7.03           C  
ATOM   1521  O   LYS A 606      11.903  -5.610  -6.981  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      12.182  -4.454  -3.892  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      11.982  -4.642  -2.396  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      10.862  -5.623  -2.097  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      10.736  -5.885  -0.607  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606       9.718  -6.926  -0.319  1.00  8.87           N  
ATOM   1527  H   LYS A 606      14.149  -6.001  -3.365  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      11.624  -6.410  -4.586  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      13.005  -3.771  -4.038  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      11.285  -4.011  -4.299  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      12.899  -5.017  -1.965  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      11.739  -3.686  -1.954  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606       9.931  -5.213  -2.460  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      11.069  -6.555  -2.601  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      11.692  -6.215  -0.229  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      10.452  -4.966  -0.115  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606       8.762  -6.559  -0.524  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606       9.767  -7.216   0.679  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606       9.889  -7.760  -0.917  1.00  8.90           H  
ATOM   1540  N   ASN A 607      13.981  -5.009  -6.370  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      14.440  -4.732  -7.720  1.00  7.71           C  
ATOM   1542  C   ASN A 607      15.952  -4.877  -7.758  1.00  7.98           C  
ATOM   1543  O   ASN A 607      16.678  -3.956  -7.387  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      14.033  -3.324  -8.148  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      14.169  -3.103  -9.641  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      13.218  -3.301 -10.396  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      15.346  -2.686 -10.075  1.00  9.21           N  
ATOM   1548  H   ASN A 607      14.601  -4.875  -5.623  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      13.995  -5.456  -8.386  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      13.003  -3.154  -7.871  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      14.661  -2.608  -7.640  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      16.058  -2.542  -9.416  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      15.458  -2.533 -11.038  1.00  9.69           H  
ATOM   1554  N   VAL A 608      16.415  -6.038  -8.195  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      17.828  -6.406  -8.105  1.00  8.64           C  
ATOM   1556  C   VAL A 608      18.730  -5.434  -8.869  1.00  8.86           C  
ATOM   1557  O   VAL A 608      19.836  -5.123  -8.426  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      18.059  -7.834  -8.633  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      19.509  -8.258  -8.452  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      17.125  -8.817  -7.942  1.00  8.95           C  
ATOM   1561  H   VAL A 608      15.785  -6.674  -8.601  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      18.106  -6.387  -7.061  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      17.834  -7.840  -9.687  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      19.646  -9.253  -8.849  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      19.757  -8.253  -7.400  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      20.152  -7.568  -8.976  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      17.293  -8.784  -6.875  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      17.319  -9.815  -8.305  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      16.101  -8.550  -8.153  1.00  8.91           H  
ATOM   1570  N   ALA A 609      18.252  -4.940 -10.001  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      19.042  -4.038 -10.831  1.00  9.13           C  
ATOM   1572  C   ALA A 609      18.937  -2.589 -10.353  1.00  8.90           C  
ATOM   1573  O   ALA A 609      19.050  -1.660 -11.154  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      18.615  -4.151 -12.286  1.00  9.47           C  
ATOM   1575  H   ALA A 609      17.348  -5.192 -10.292  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      20.075  -4.350 -10.765  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      18.701  -5.178 -12.607  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      19.250  -3.528 -12.897  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      17.590  -3.827 -12.384  1.00  9.66           H  
ATOM   1580  N   ALA A 610      18.731  -2.419  -9.045  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      18.641  -1.105  -8.403  1.00  8.65           C  
ATOM   1582  C   ALA A 610      17.394  -0.334  -8.835  1.00  8.14           C  
ATOM   1583  O   ALA A 610      17.126  -0.164 -10.026  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      19.897  -0.287  -8.667  1.00  9.11           C  
ATOM   1585  H   ALA A 610      18.647  -3.214  -8.482  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      18.581  -1.273  -7.337  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      19.861   0.625  -8.090  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      19.955  -0.048  -9.718  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      20.763  -0.863  -8.380  1.00  9.10           H  
ATOM   1590  N   ILE A 611      16.627   0.125  -7.855  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      15.422   0.905  -8.125  1.00  7.87           C  
ATOM   1592  C   ILE A 611      15.796   2.337  -8.523  1.00  7.97           C  
ATOM   1593  O   ILE A 611      15.623   3.284  -7.752  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      14.477   0.954  -6.900  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      14.152  -0.457  -6.414  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      13.183   1.681  -7.258  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      13.332  -0.486  -5.141  1.00  8.24           C  
ATOM   1598  H   ILE A 611      16.875  -0.078  -6.917  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      14.896   0.437  -8.946  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      14.967   1.501  -6.109  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      13.590  -0.972  -7.178  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      15.074  -0.989  -6.228  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      13.412   2.690  -7.571  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      12.535   1.710  -6.396  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      12.687   1.159  -8.064  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      13.884  -0.006  -4.346  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      13.124  -1.510  -4.868  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      12.403   0.040  -5.300  1.00  8.37           H  
ATOM   1609  N   ILE A 612      16.328   2.491  -9.723  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      16.680   3.801 -10.233  1.00  7.95           C  
ATOM   1611  C   ILE A 612      15.547   4.333 -11.110  1.00  7.93           C  
ATOM   1612  O   ILE A 612      15.660   4.415 -12.333  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      18.008   3.748 -11.023  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      19.107   3.134 -10.150  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      18.423   5.141 -11.490  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      20.442   2.992 -10.847  1.00  8.86           C  
ATOM   1617  H   ILE A 612      16.501   1.697 -10.277  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      16.810   4.462  -9.389  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      17.860   3.126 -11.893  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      19.256   3.757  -9.281  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      18.794   2.150  -9.830  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      18.562   5.781 -10.630  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      17.652   5.553 -12.124  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      19.348   5.075 -12.043  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      21.170   2.598 -10.154  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      20.768   3.959 -11.201  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      20.342   2.318 -11.684  1.00  9.01           H  
ATOM   1628  N   GLN A 613      14.437   4.672 -10.465  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      13.253   5.144 -11.175  1.00  8.38           C  
ATOM   1630  C   GLN A 613      12.823   6.523 -10.682  1.00  8.43           C  
ATOM   1631  O   GLN A 613      12.488   7.400 -11.481  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      12.106   4.145 -11.003  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      12.399   2.775 -11.595  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      11.302   1.766 -11.318  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      10.129   2.119 -11.192  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      11.676   0.500 -11.224  1.00 10.14           N  
ATOM   1637  H   GLN A 613      14.415   4.601  -9.488  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      13.502   5.212 -12.222  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      11.905   4.023  -9.949  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      11.225   4.541 -11.485  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      12.509   2.878 -12.665  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      13.322   2.407 -11.173  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      12.629   0.289 -11.340  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      10.988  -0.176 -11.042  1.00 10.72           H  
ATOM   1645  N   ASP A 614      12.830   6.711  -9.367  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      12.419   7.982  -8.772  1.00  8.47           C  
ATOM   1647  C   ASP A 614      13.620   8.768  -8.273  1.00  7.69           C  
ATOM   1648  O   ASP A 614      13.886   9.872  -8.744  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      11.463   7.749  -7.603  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      10.130   7.179  -8.031  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614       9.243   7.967  -8.418  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614       9.973   5.942  -8.003  1.00 10.22           O  
ATOM   1653  H   ASP A 614      13.111   5.980  -8.783  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      11.913   8.558  -9.532  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      11.918   7.058  -6.910  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      11.287   8.688  -7.100  1.00  8.96           H  
ATOM   1657  N   ILE A 615      14.338   8.186  -7.317  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      15.484   8.841  -6.685  1.00  6.90           C  
ATOM   1659  C   ILE A 615      15.064  10.192  -6.091  1.00  6.25           C  
ATOM   1660  O   ILE A 615      15.591  11.251  -6.440  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      16.692   9.025  -7.651  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      17.040   7.714  -8.367  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      17.915   9.519  -6.889  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      16.318   7.519  -9.681  1.00  8.61           C  
ATOM   1665  H   ILE A 615      14.088   7.282  -7.020  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      15.803   8.203  -5.871  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      16.427   9.772  -8.384  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      18.100   7.696  -8.570  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      16.788   6.885  -7.724  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      18.192   8.790  -6.142  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      17.684  10.457  -6.406  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      18.736   9.660  -7.576  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      16.580   8.318 -10.358  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      15.252   7.530  -9.511  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      16.604   6.572 -10.113  1.00  8.84           H  
ATOM   1676  N   HIS A 616      14.062  10.144  -5.221  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      13.650  11.314  -4.449  1.00  5.04           C  
ATOM   1678  C   HIS A 616      13.989  11.100  -2.985  1.00  4.93           C  
ATOM   1679  O   HIS A 616      13.628  11.903  -2.125  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      12.148  11.583  -4.595  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      11.761  12.216  -5.897  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      11.330  13.520  -5.996  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      11.733  11.718  -7.155  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      11.055  13.797  -7.256  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      11.292  12.720  -7.980  1.00  6.75           N  
ATOM   1686  H   HIS A 616      13.583   9.299  -5.096  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      14.202  12.167  -4.816  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      11.612  10.649  -4.512  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      11.830  12.242  -3.800  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      11.232  14.150  -5.246  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      12.008  10.716  -7.454  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      10.697  14.744  -7.630  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      11.055  12.613  -8.927  1.00  7.43           H  
ATOM   1694  N   SER A 617      14.672   9.991  -2.725  1.00  5.36           N  
ATOM   1695  CA  SER A 617      15.064   9.586  -1.379  1.00  5.85           C  
ATOM   1696  C   SER A 617      15.744   8.223  -1.432  1.00  6.49           C  
ATOM   1697  O   SER A 617      15.606   7.404  -0.524  1.00  6.99           O  
ATOM   1698  CB  SER A 617      13.844   9.529  -0.459  1.00  6.12           C  
ATOM   1699  OG  SER A 617      12.730   8.957  -1.131  1.00  6.56           O  
ATOM   1700  H   SER A 617      14.932   9.421  -3.474  1.00  5.61           H  
ATOM   1701  HA  SER A 617      15.765  10.315  -1.000  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      14.076   8.926   0.405  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      13.587  10.528  -0.146  1.00  6.28           H  
ATOM   1704  HG  SER A 617      12.236   9.655  -1.565  1.00  6.68           H  
ATOM   1705  N   GLN A 618      16.478   7.987  -2.509  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      17.093   6.693  -2.745  1.00  7.62           C  
ATOM   1707  C   GLN A 618      18.578   6.855  -3.018  1.00  7.99           C  
ATOM   1708  O   GLN A 618      19.007   7.877  -3.557  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      16.421   5.993  -3.928  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      14.923   5.812  -3.758  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      14.286   5.140  -4.954  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      13.855   5.804  -5.899  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      14.219   3.821  -4.922  1.00  9.26           N  
ATOM   1714  H   GLN A 618      16.638   8.714  -3.147  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      16.961   6.095  -1.859  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      16.593   6.576  -4.820  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      16.868   5.018  -4.054  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      14.743   5.205  -2.884  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      14.469   6.782  -3.622  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      14.582   3.356  -4.137  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      13.817   3.359  -5.685  1.00  9.92           H  
ATOM   1722  N   ARG A 619      19.358   5.855  -2.636  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      20.796   5.871  -2.869  1.00  9.30           C  
ATOM   1724  C   ARG A 619      21.233   4.602  -3.591  1.00  9.21           C  
ATOM   1725  O   ARG A 619      22.051   3.837  -3.079  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      21.555   6.024  -1.545  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      21.222   7.304  -0.793  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      21.563   8.540  -1.613  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      21.040   9.761  -1.006  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      20.571  10.794  -1.705  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      20.622  10.779  -3.036  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      20.063  11.849  -1.078  1.00 12.84           N  
ATOM   1733  H   ARG A 619      18.956   5.085  -2.175  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      21.016   6.718  -3.500  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      21.313   5.186  -0.909  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      22.616   6.015  -1.748  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      20.166   7.313  -0.570  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      21.786   7.325   0.128  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      22.636   8.620  -1.692  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      21.138   8.430  -2.599  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      21.028   9.805  -0.023  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      21.017   9.989  -3.518  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      20.272  11.556  -3.565  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      20.033  11.874  -0.074  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      19.703  12.627  -1.602  1.00 13.54           H  
ATOM   1746  N   GLU A 620      20.677   4.401  -4.787  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      20.983   3.242  -5.628  1.00  9.13           C  
ATOM   1748  C   GLU A 620      20.822   1.937  -4.851  1.00  9.48           C  
ATOM   1749  O   GLU A 620      21.799   1.342  -4.388  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      22.399   3.347  -6.197  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      22.703   2.307  -7.260  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      24.160   2.294  -7.652  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      24.875   1.360  -7.241  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      24.598   3.211  -8.374  1.00 10.85           O  
ATOM   1755  H   GLU A 620      20.048   5.072  -5.127  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      20.279   3.239  -6.449  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      22.525   4.324  -6.635  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      23.109   3.226  -5.392  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      22.439   1.332  -6.879  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      22.110   2.524  -8.137  1.00 10.18           H  
ATOM   1761  N   ARG A 621      19.586   1.499  -4.704  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      19.297   0.280  -3.973  1.00  9.82           C  
ATOM   1763  C   ARG A 621      18.733  -0.769  -4.914  1.00 10.09           C  
ATOM   1764  O   ARG A 621      19.418  -1.786  -5.148  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      18.320   0.548  -2.826  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      18.827   1.567  -1.815  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      20.190   1.182  -1.257  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      20.180  -0.152  -0.657  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      21.270  -0.789  -0.230  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      22.460  -0.209  -0.312  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      21.163  -2.008   0.284  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      17.623  -0.555  -5.439  1.00 10.26           O  
ATOM   1773  H   ARG A 621      18.849   1.995  -5.110  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      20.225  -0.088  -3.564  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      17.391   0.915  -3.239  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      18.130  -0.379  -2.307  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      18.908   2.530  -2.298  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      18.120   1.632  -0.999  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      20.911   1.199  -2.061  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      20.475   1.903  -0.506  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      19.307  -0.600  -0.572  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      22.548   0.713  -0.694  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      23.279  -0.690   0.008  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      20.262  -2.450   0.350  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      21.978  -2.495   0.604  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 510       9.187  -3.117  -8.370  1.00  6.72           N  
ATOM      2  CA  GLY A 510       9.913  -4.061  -7.490  1.00  6.11           C  
ATOM      3  C   GLY A 510       9.323  -4.098  -6.100  1.00  5.41           C  
ATOM      4  O   GLY A 510       8.380  -3.365  -5.804  1.00  5.49           O  
ATOM      5  H1  GLY A 510       9.252  -2.152  -7.988  1.00  6.90           H  
ATOM      6  H2  GLY A 510       8.185  -3.385  -8.427  1.00  7.00           H  
ATOM      7  H3  GLY A 510       9.594  -3.131  -9.324  1.00  6.99           H  
ATOM      8  HA2 GLY A 510       9.865  -5.051  -7.919  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      10.946  -3.755  -7.426  1.00  6.44           H  
ATOM     10  N   ALA A 511       9.869  -4.947  -5.244  1.00  5.07           N  
ATOM     11  CA  ALA A 511       9.406  -5.045  -3.869  1.00  4.74           C  
ATOM     12  C   ALA A 511      10.375  -4.338  -2.932  1.00  3.92           C  
ATOM     13  O   ALA A 511      10.647  -4.806  -1.825  1.00  4.05           O  
ATOM     14  CB  ALA A 511       9.238  -6.503  -3.466  1.00  5.43           C  
ATOM     15  H   ALA A 511      10.604  -5.526  -5.543  1.00  5.33           H  
ATOM     16  HA  ALA A 511       8.441  -4.562  -3.806  1.00  5.02           H  
ATOM     17  HB1 ALA A 511       8.528  -6.980  -4.126  1.00  5.60           H  
ATOM     18  HB2 ALA A 511       8.875  -6.556  -2.451  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      10.190  -7.008  -3.536  1.00  5.67           H  
ATOM     20  N   MET A 512      10.901  -3.206  -3.384  1.00  3.55           N  
ATOM     21  CA  MET A 512      11.849  -2.440  -2.592  1.00  3.19           C  
ATOM     22  C   MET A 512      11.114  -1.595  -1.562  1.00  2.53           C  
ATOM     23  O   MET A 512      10.689  -0.473  -1.851  1.00  2.66           O  
ATOM     24  CB  MET A 512      12.714  -1.538  -3.479  1.00  3.90           C  
ATOM     25  CG  MET A 512      13.574  -2.292  -4.481  1.00  4.46           C  
ATOM     26  SD  MET A 512      14.630  -1.194  -5.448  1.00  5.50           S  
ATOM     27  CE  MET A 512      15.472  -2.375  -6.501  1.00  6.23           C  
ATOM     28  H   MET A 512      10.630  -2.871  -4.266  1.00  3.88           H  
ATOM     29  HA  MET A 512      12.488  -3.140  -2.074  1.00  3.39           H  
ATOM     30  HB2 MET A 512      12.069  -0.867  -4.026  1.00  4.19           H  
ATOM     31  HB3 MET A 512      13.366  -0.955  -2.846  1.00  4.25           H  
ATOM     32  HG2 MET A 512      14.199  -2.990  -3.944  1.00  4.60           H  
ATOM     33  HG3 MET A 512      12.928  -2.834  -5.156  1.00  4.59           H  
ATOM     34  HE1 MET A 512      14.746  -2.907  -7.097  1.00  6.48           H  
ATOM     35  HE2 MET A 512      16.020  -3.076  -5.890  1.00  6.52           H  
ATOM     36  HE3 MET A 512      16.157  -1.851  -7.151  1.00  6.48           H  
ATOM     37  N   ALA A 513      10.951  -2.147  -0.369  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.328  -1.429   0.730  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.294  -0.399   1.300  1.00  1.74           C  
ATOM     40  O   ALA A 513      11.816  -0.557   2.406  1.00  2.04           O  
ATOM     41  CB  ALA A 513       9.879  -2.400   1.809  1.00  2.09           C  
ATOM     42  H   ALA A 513      11.258  -3.067  -0.225  1.00  2.69           H  
ATOM     43  HA  ALA A 513       9.455  -0.919   0.347  1.00  1.97           H  
ATOM     44  HB1 ALA A 513      10.739  -2.917   2.207  1.00  2.48           H  
ATOM     45  HB2 ALA A 513       9.191  -3.115   1.384  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       9.389  -1.853   2.601  1.00  2.45           H  
ATOM     47  N   GLN A 514      11.547   0.644   0.521  1.00  1.72           N  
ATOM     48  CA  GLN A 514      12.474   1.688   0.921  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.915   2.497   2.062  1.00  1.56           C  
ATOM     50  O   GLN A 514      12.658   2.922   2.946  1.00  2.04           O  
ATOM     51  CB  GLN A 514      12.756   2.654  -0.222  1.00  2.59           C  
ATOM     52  CG  GLN A 514      13.284   1.992  -1.484  1.00  3.66           C  
ATOM     53  CD  GLN A 514      13.725   3.000  -2.525  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      14.189   4.089  -2.192  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      13.568   2.654  -3.792  1.00  5.14           N  
ATOM     56  H   GLN A 514      11.103   0.701  -0.352  1.00  1.86           H  
ATOM     57  HA  GLN A 514      13.397   1.224   1.231  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      11.839   3.174  -0.463  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      13.481   3.382   0.116  1.00  2.83           H  
ATOM     60  HG2 GLN A 514      14.129   1.373  -1.223  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      12.504   1.376  -1.906  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      13.181   1.775  -3.990  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      13.843   3.295  -4.483  1.00  5.85           H  
ATOM     64  N   ARG A 515      10.602   2.751   1.994  1.00  1.77           N  
ATOM     65  CA  ARG A 515       9.914   3.643   2.928  1.00  2.51           C  
ATOM     66  C   ARG A 515      10.302   5.100   2.670  1.00  2.36           C  
ATOM     67  O   ARG A 515       9.570   6.029   3.002  1.00  3.08           O  
ATOM     68  CB  ARG A 515      10.227   3.252   4.362  1.00  3.41           C  
ATOM     69  CG  ARG A 515       9.702   1.876   4.738  1.00  3.98           C  
ATOM     70  CD  ARG A 515       9.989   1.541   6.191  1.00  4.69           C  
ATOM     71  NE  ARG A 515      11.420   1.409   6.455  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      11.928   1.024   7.624  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      11.127   0.761   8.654  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      13.240   0.904   7.767  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.076   2.313   1.293  1.00  2.06           H  
ATOM     76  HA  ARG A 515       8.852   3.537   2.759  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      11.301   3.252   4.476  1.00  3.36           H  
ATOM     78  HB3 ARG A 515       9.796   3.980   5.032  1.00  4.07           H  
ATOM     79  HG2 ARG A 515       8.635   1.853   4.577  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      10.178   1.139   4.108  1.00  4.14           H  
ATOM     81  HD2 ARG A 515       9.591   2.328   6.814  1.00  5.04           H  
ATOM     82  HD3 ARG A 515       9.501   0.610   6.435  1.00  4.88           H  
ATOM     83  HE  ARG A 515      12.035   1.610   5.713  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      10.130   0.853   8.559  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      11.514   0.465   9.532  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      13.851   1.101   6.997  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      13.629   0.622   8.650  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.499   5.268   2.118  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.954   6.539   1.553  1.00  2.04           C  
ATOM     90  C   LYS A 516      12.141   7.572   2.648  1.00  2.12           C  
ATOM     91  O   LYS A 516      12.006   8.775   2.424  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.967   7.050   0.494  1.00  2.27           C  
ATOM     93  CG  LYS A 516      10.759   6.084  -0.668  1.00  2.95           C  
ATOM     94  CD  LYS A 516      11.926   6.092  -1.640  1.00  3.65           C  
ATOM     95  CE  LYS A 516      11.968   7.379  -2.443  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      13.009   7.344  -3.499  1.00  5.25           N  
ATOM     97  H   LYS A 516      12.116   4.505   2.135  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.909   6.361   1.082  1.00  2.43           H  
ATOM     99  HB2 LYS A 516      10.009   7.222   0.964  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      11.334   7.984   0.097  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      10.643   5.087  -0.274  1.00  3.24           H  
ATOM    102  HG3 LYS A 516       9.860   6.367  -1.197  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      12.848   5.995  -1.086  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      11.822   5.258  -2.319  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      11.005   7.527  -2.908  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      12.173   8.199  -1.774  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      13.955   7.263  -3.067  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      12.973   8.211  -4.065  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      12.858   6.527  -4.127  1.00  5.48           H  
ATOM    110  N   GLY A 517      12.462   7.086   3.834  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.635   7.957   4.966  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.570   7.730   6.004  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.733   8.092   7.171  1.00  3.29           O  
ATOM    114  H   GLY A 517      12.573   6.118   3.944  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      13.605   7.784   5.404  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      12.574   8.976   4.628  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.481   7.107   5.582  1.00  2.05           N  
ATOM    118  CA  ALA A 518       9.329   6.938   6.460  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.520   5.698   6.103  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.636   4.663   6.763  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.450   8.177   6.406  1.00  2.38           C  
ATOM    122  H   ALA A 518      10.462   6.743   4.657  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.695   6.834   7.471  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       7.623   8.062   7.090  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       8.071   8.307   5.403  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       9.031   9.042   6.685  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.714   5.806   5.054  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.863   4.705   4.644  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.630   4.571   5.514  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.705   4.689   6.738  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.706   6.639   4.541  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.555   4.864   3.621  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.431   3.788   4.700  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.491   4.341   4.883  1.00  1.03           N  
ATOM    135  CA  ARG A 520       3.245   4.123   5.605  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.451   3.002   4.964  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.666   2.665   3.800  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.375   5.380   5.633  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.856   6.471   6.570  1.00  0.92           C  
ATOM    140  CD  ARG A 520       1.774   7.520   6.760  1.00  0.99           C  
ATOM    141  NE  ARG A 520       2.183   8.594   7.660  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       1.432   9.055   8.662  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       0.255   8.498   8.931  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       1.858  10.073   9.398  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.487   4.294   3.901  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.493   3.842   6.618  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.336   5.792   4.637  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.375   5.099   5.930  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       3.098   6.034   7.527  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.733   6.939   6.148  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       1.534   7.946   5.797  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       0.896   7.038   7.164  1.00  1.20           H  
ATOM    153  HE  ARG A 520       3.063   9.010   7.491  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -0.078   7.725   8.385  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -0.308   8.849   9.683  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       2.747  10.500   9.204  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       1.295  10.422  10.150  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.534   2.439   5.729  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.645   1.413   5.223  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.782   1.928   5.183  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.250   2.580   6.120  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.695   0.130   6.078  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.297  -0.911   5.575  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.094  -0.442   6.086  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.446   2.729   6.663  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.957   1.167   4.218  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.430   0.386   7.093  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -0.233  -1.796   6.192  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -0.063  -1.167   4.552  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -1.298  -0.508   5.626  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.442  -0.555   5.071  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.085  -1.408   6.571  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.751   0.225   6.622  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.454   1.663   4.089  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.861   1.960   3.983  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.676   0.685   4.156  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.355  -0.356   3.582  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.194   2.635   2.638  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.683   2.810   2.469  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.503   3.982   2.540  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.988   1.254   3.324  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.116   2.646   4.780  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.839   2.009   1.838  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.879   3.287   1.522  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -5.066   3.427   3.269  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -5.163   1.845   2.494  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -1.433   3.846   2.615  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.843   4.617   3.344  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.742   4.441   1.592  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.714   0.778   4.968  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.594  -0.344   5.230  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.901  -0.141   4.485  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.622   0.829   4.717  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.828  -0.495   6.748  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -7.126  -1.156   7.137  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -8.031  -0.565   7.992  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -7.671  -2.347   6.787  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -9.073  -1.356   8.149  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.881  -2.442   7.431  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.913   1.645   5.388  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.116  -1.236   4.855  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.030  -1.091   7.163  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -5.807   0.485   7.203  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -7.913   0.302   8.440  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -7.235  -3.084   6.125  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -9.939  -1.147   8.760  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.516  -3.190   7.360  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.185  -1.055   3.582  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.408  -1.007   2.812  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.391  -2.033   3.352  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.033  -3.194   3.571  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.132  -1.256   1.315  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.181  -0.180   0.776  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.431  -1.272   0.524  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.797  -0.366  -0.675  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.547  -1.786   3.421  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.835  -0.022   2.922  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.665  -2.222   1.214  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.655   0.785   0.868  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.274  -0.186   1.363  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.992  -0.373   0.730  1.00  0.98           H  
ATOM    222 HG22 ILE A 524     -10.013  -2.138   0.809  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.207  -1.323  -0.532  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.168   0.455  -0.988  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -7.689  -0.389  -1.284  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.259  -1.294  -0.788  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.607  -1.587   3.609  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.637  -2.442   4.169  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.896  -2.394   3.316  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.967  -1.622   2.355  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -11.936  -2.015   5.606  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.076  -0.228   5.828  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.824  -0.648   3.412  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.259  -3.454   4.176  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.869  -2.458   5.918  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.144  -2.365   6.249  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -13.153   0.008   6.567  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.880  -3.221   3.676  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.116  -3.363   2.901  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.812  -3.992   1.551  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.465  -3.698   0.550  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.825  -2.016   2.698  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.286  -1.385   3.997  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -16.580  -2.079   4.973  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -16.371  -0.064   4.016  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.773  -3.757   4.491  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.771  -4.025   3.450  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.144  -1.332   2.213  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.687  -2.166   2.065  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -16.137   0.426   3.200  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -16.666   0.371   4.843  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.816  -4.861   1.536  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.391  -5.520   0.316  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.249  -6.750   0.057  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.343  -7.637   0.902  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.910  -5.902   0.428  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.948  -4.714   0.400  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.541  -5.133   0.779  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.944  -4.085  -0.980  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.360  -5.078   2.376  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.518  -4.824  -0.499  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.765  -6.438   1.354  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.662  -6.557  -0.393  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.281  -3.969   1.106  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.161  -5.833   0.048  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.553  -5.599   1.752  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -8.903  -4.257   0.805  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.690  -4.834  -1.717  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.214  -3.290  -1.009  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -11.921  -3.683  -1.196  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.906  -6.810  -1.109  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.757  -7.945  -1.458  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.963  -9.246  -1.589  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.936  -9.304  -2.275  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.368  -7.542  -2.804  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.487  -6.466  -3.339  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.902  -5.769  -2.149  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.543  -8.082  -0.730  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.387  -8.398  -3.461  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.375  -7.184  -2.649  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.701  -6.898  -3.940  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.071  -5.773  -3.928  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.894  -5.444  -2.361  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.518  -4.932  -1.859  1.00  0.51           H  
ATOM    285  N   GLU A 529     -15.460 -10.282  -0.924  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -14.839 -11.584  -0.916  1.00  0.81           C  
ATOM    287  C   GLU A 529     -14.958 -12.257  -2.283  1.00  0.79           C  
ATOM    288  O   GLU A 529     -16.055 -12.368  -2.836  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -15.505 -12.414   0.178  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -15.091 -13.863   0.202  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -13.611 -14.061   0.451  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -12.911 -14.545  -0.462  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -13.138 -13.735   1.558  1.00  2.50           O  
ATOM    294  H   GLU A 529     -16.290 -10.172  -0.419  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -13.796 -11.457  -0.676  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -15.261 -11.981   1.136  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -16.576 -12.371   0.041  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -15.642 -14.358   0.982  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -15.345 -14.295  -0.750  1.00  2.07           H  
ATOM    300  N   GLY A 530     -13.827 -12.691  -2.826  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -13.827 -13.388  -4.100  1.00  0.88           C  
ATOM    302  C   GLY A 530     -14.025 -12.455  -5.276  1.00  0.83           C  
ATOM    303  O   GLY A 530     -14.347 -12.893  -6.381  1.00  0.94           O  
ATOM    304  H   GLY A 530     -12.979 -12.544  -2.351  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -12.886 -13.901  -4.217  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -14.623 -14.117  -4.096  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.849 -11.169  -5.043  1.00  0.70           N  
ATOM    308  CA  SER A 531     -14.054 -10.186  -6.091  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.791  -9.367  -6.343  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.503  -8.980  -7.477  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.212  -9.272  -5.707  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.333 -10.032  -5.275  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.587 -10.872  -4.147  1.00  0.67           H  
ATOM    314  HA  SER A 531     -14.311 -10.714  -6.995  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -14.902  -8.623  -4.904  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.501  -8.680  -6.561  1.00  1.00           H  
ATOM    317  HG  SER A 531     -16.561 -10.679  -5.952  1.00  1.63           H  
ATOM    318  N   CYS A 532     -12.031  -9.120  -5.287  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.850  -8.275  -5.379  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.639  -9.073  -5.837  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.407 -10.190  -5.372  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.558  -7.639  -4.022  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -11.971  -6.785  -3.298  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.261  -9.526  -4.424  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.051  -7.496  -6.097  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.250  -8.408  -3.330  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.759  -6.921  -4.133  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.760  -7.699  -2.746  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.864  -8.495  -6.739  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.627  -9.110  -7.176  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.451  -8.378  -6.555  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.634  -7.323  -5.942  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.475  -9.085  -8.711  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.390  -7.730  -9.170  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.644  -9.780  -9.387  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.130  -7.632  -7.121  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.624 -10.138  -6.846  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.566  -9.604  -8.975  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.286  -7.390  -9.349  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.519  -9.736 -10.459  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -9.564  -9.287  -9.111  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.680 -10.813  -9.072  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.256  -8.924  -6.695  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.070  -8.253  -6.192  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.890  -6.921  -6.910  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.543  -5.910  -6.299  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.833  -9.129  -6.394  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.962 -10.513  -5.783  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.751 -11.379  -6.049  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.806 -11.357  -5.235  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.736 -12.091  -7.070  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.169  -9.792  -7.143  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.210  -8.072  -5.138  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.651  -9.239  -7.452  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.985  -8.637  -5.940  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -3.086 -10.412  -4.716  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.833 -10.996  -6.201  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.181  -6.926  -8.206  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.980  -5.753  -9.046  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.938  -4.629  -8.692  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.520  -3.483  -8.574  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.156  -6.110 -10.525  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -2.983  -6.877 -11.099  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.289  -7.610 -10.392  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -2.758  -6.722 -12.391  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.545  -7.743  -8.607  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.969  -5.409  -8.892  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -5.044  -6.716 -10.636  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.278  -5.199 -11.093  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -3.357  -6.129 -12.898  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -2.004  -7.203 -12.795  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.213  -4.956  -8.490  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.232  -3.925  -8.277  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.926  -3.093  -7.044  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.973  -1.864  -7.087  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.635  -4.523  -8.136  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -9.136  -5.178  -9.407  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.078  -4.530 -10.477  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.592  -6.339  -9.345  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.474  -5.903  -8.491  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.218  -3.274  -9.137  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.628  -5.265  -7.351  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.318  -3.732  -7.867  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.596  -3.769  -5.955  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.327  -3.103  -4.689  1.00  0.19           C  
ATOM    386  C   VAL A 537      -5.107  -2.189  -4.805  1.00  0.18           C  
ATOM    387  O   VAL A 537      -5.125  -1.049  -4.338  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -6.109  -4.135  -3.561  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.831  -3.450  -2.238  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.319  -5.051  -3.438  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.527  -4.746  -6.004  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -7.191  -2.503  -4.438  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.254  -4.739  -3.812  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -5.633  -4.197  -1.485  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -6.691  -2.866  -1.948  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -4.972  -2.805  -2.342  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -8.196  -4.461  -3.219  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.153  -5.761  -2.640  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.464  -5.582  -4.367  1.00  1.07           H  
ATOM    400  N   ILE A 538      -4.059  -2.688  -5.450  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.847  -1.905  -5.658  1.00  0.19           C  
ATOM    402  C   ILE A 538      -3.124  -0.734  -6.600  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.717   0.400  -6.337  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.708  -2.775  -6.239  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.368  -3.917  -5.278  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.471  -1.928  -6.515  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.328  -4.876  -5.818  1.00  0.24           C  
ATOM    408  H   ILE A 538      -4.102  -3.604  -5.796  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.530  -1.520  -4.700  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -2.047  -3.190  -7.175  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.988  -3.503  -4.357  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.265  -4.482  -5.071  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.303  -2.549  -6.939  1.00  1.06           H  
ATOM    414 HG22 ILE A 538      -0.119  -1.494  -5.592  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.722  -1.140  -7.210  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.700  -5.340  -6.720  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.124  -5.637  -5.080  1.00  1.04           H  
ATOM    418 HD13 ILE A 538       0.580  -4.337  -6.039  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.845  -1.017  -7.683  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.167  -0.010  -8.694  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.993   1.126  -8.112  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.941   2.243  -8.612  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.913  -0.626  -9.883  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -4.017  -1.471 -10.768  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.807  -1.252 -10.839  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.607  -2.433 -11.462  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.169  -1.939  -7.810  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.235   0.399  -9.048  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.711  -1.252  -9.512  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.335   0.168 -10.482  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.578  -2.547 -11.367  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -4.051  -2.989 -12.047  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.780   0.833  -7.082  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.581   1.860  -6.426  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.726   2.766  -5.555  1.00  0.18           C  
ATOM    436  O   LEU A 540      -6.000   3.954  -5.438  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.688   1.241  -5.579  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.784   0.516  -6.356  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.880   0.080  -5.406  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.348   1.402  -7.459  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.828  -0.094  -6.762  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -7.033   2.461  -7.198  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -7.236   0.537  -4.893  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -8.150   2.030  -5.003  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.368  -0.369  -6.814  1.00  0.36           H  
ATOM    446 HD11 LEU A 540     -10.214   0.931  -4.827  1.00  1.08           H  
ATOM    447 HD12 LEU A 540      -9.497  -0.683  -4.742  1.00  1.05           H  
ATOM    448 HD13 LEU A 540     -10.708  -0.317  -5.973  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.676   2.339  -7.037  1.00  1.03           H  
ATOM    450 HD22 LEU A 540     -10.186   0.906  -7.924  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -8.584   1.587  -8.198  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.698   2.208  -4.938  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.835   3.006  -4.091  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.901   3.884  -4.898  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.755   5.074  -4.621  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.524   1.249  -5.057  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.446   3.632  -3.458  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.247   2.347  -3.470  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.330   3.300  -5.941  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.293   3.952  -6.753  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.608   5.402  -7.188  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.715   6.247  -7.121  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.997   3.112  -7.998  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.241   1.807  -7.753  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.228   0.955  -9.012  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.181   2.093  -7.301  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.603   2.381  -6.170  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.399   3.979  -6.150  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.935   2.875  -8.472  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.414   3.714  -8.679  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.736   1.248  -6.974  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.253   1.500  -9.809  1.00  0.98           H  
ATOM    473 HD12 LEU A 542      -1.240   0.717  -9.296  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.317   0.043  -8.821  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.696   2.655  -8.067  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.697   1.161  -7.131  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.160   2.666  -6.387  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.835   5.727  -7.669  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.119   7.051  -8.260  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.694   8.260  -7.419  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.271   9.276  -7.975  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.646   7.031  -8.375  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -4.967   5.608  -8.614  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.018   4.849  -7.736  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.694   7.137  -9.248  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.089   7.380  -7.447  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -4.964   7.656  -9.198  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -5.991   5.407  -8.332  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.803   5.360  -9.651  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.447   4.705  -6.755  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.769   3.899  -8.183  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.785   8.174  -6.098  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.374   9.303  -5.265  1.00  0.20           C  
ATOM    494  C   PHE A 544      -1.107   9.016  -4.463  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.437   9.935  -3.996  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.522   9.740  -4.360  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.641  10.388  -5.123  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.589   9.618  -5.774  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.732  11.768  -5.203  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.606  10.210  -6.494  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.750  12.365  -5.919  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.688  11.585  -6.565  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.126   7.353  -5.682  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.154  10.119  -5.938  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.921   8.877  -3.851  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -3.155  10.450  -3.633  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.527   8.541  -5.716  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.998  12.378  -4.698  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.339   9.597  -6.997  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.812  13.441  -5.973  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.483  12.050  -7.127  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.779   7.747  -4.310  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.462   7.377  -3.657  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.111   6.148  -4.270  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.433   5.174  -4.591  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.405   7.058  -4.594  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.150   8.205  -3.731  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.261   7.181  -2.611  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.431   6.190  -4.416  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.176   5.097  -5.031  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.377   3.954  -4.039  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.616   4.186  -2.856  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.532   5.603  -5.533  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.336   4.564  -6.301  1.00  0.43           C  
ATOM    525  CD  LYS A 546       4.628   4.134  -7.577  1.00  1.10           C  
ATOM    526  CE  LYS A 546       5.501   3.212  -8.412  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       4.780   2.676  -9.596  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.918   6.974  -4.097  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.602   4.734  -5.871  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.366   6.449  -6.184  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.118   5.925  -4.685  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.297   4.982  -6.559  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.477   3.695  -5.669  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       3.720   3.613  -7.315  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       4.388   5.012  -8.158  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       6.364   3.764  -8.749  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       5.823   2.387  -7.793  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       5.425   2.110 -10.182  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       4.399   3.455 -10.170  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       3.991   2.071  -9.289  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.301   2.731  -4.540  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.376   1.537  -3.710  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.734   0.851  -3.839  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.266   0.706  -4.939  1.00  0.24           O  
ATOM    545  CB  VAL A 547       2.268   0.541  -4.106  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.397  -0.756  -3.328  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.897   1.162  -3.888  1.00  0.24           C  
ATOM    548  H   VAL A 547       3.198   2.621  -5.505  1.00  0.24           H  
ATOM    549  HA  VAL A 547       3.221   1.828  -2.682  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.373   0.316  -5.157  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       3.380  -1.173  -3.489  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.647  -1.455  -3.668  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       2.257  -0.559  -2.276  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.761   1.371  -2.838  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.135   0.475  -4.222  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.824   2.081  -4.450  1.00  1.06           H  
ATOM    557  N   THR A 548       5.289   0.440  -2.707  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.553  -0.279  -2.684  1.00  0.24           C  
ATOM    559  C   THR A 548       6.325  -1.791  -2.621  1.00  0.28           C  
ATOM    560  O   THR A 548       7.024  -2.565  -3.277  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.392   0.153  -1.470  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.601   0.008  -0.287  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.859   1.595  -1.602  1.00  0.28           C  
ATOM    564  H   THR A 548       4.832   0.627  -1.853  1.00  0.22           H  
ATOM    565  HA  THR A 548       7.098  -0.037  -3.584  1.00  0.27           H  
ATOM    566  HB  THR A 548       8.258  -0.489  -1.399  1.00  0.35           H  
ATOM    567  HG1 THR A 548       7.156   0.128   0.504  1.00  0.57           H  
ATOM    568 HG21 THR A 548       8.444   1.866  -0.736  1.00  1.05           H  
ATOM    569 HG22 THR A 548       7.000   2.248  -1.673  1.00  1.04           H  
ATOM    570 HG23 THR A 548       8.463   1.697  -2.492  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.338  -2.199  -1.828  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.993  -3.610  -1.666  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.609  -3.730  -1.043  1.00  0.22           C  
ATOM    574  O   ASN A 549       3.040  -2.734  -0.592  1.00  0.24           O  
ATOM    575  CB  ASN A 549       6.034  -4.355  -0.822  1.00  0.54           C  
ATOM    576  CG  ASN A 549       6.043  -3.941   0.633  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       5.431  -4.591   1.475  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       6.740  -2.862   0.935  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.829  -1.528  -1.321  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.963  -4.050  -2.651  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.820  -5.411  -0.862  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       7.015  -4.175  -1.235  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.207  -2.396   0.214  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       6.747  -2.556   1.873  1.00  1.46           H  
ATOM    585  N   TYR A 550       3.053  -4.934  -1.036  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.685  -5.128  -0.576  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.550  -6.411   0.237  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.285  -7.376   0.022  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.741  -5.195  -1.782  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.899  -6.452  -2.615  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.069  -7.447  -2.604  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       2.015  -6.637  -3.416  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.070  -8.588  -3.371  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.164  -7.774  -4.184  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.190  -8.769  -4.124  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.328  -9.874  -4.935  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.574  -5.708  -1.334  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.413  -4.286   0.041  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.280  -5.156  -1.432  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.928  -4.345  -2.423  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.944  -7.317  -1.990  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.777  -5.876  -3.432  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.694  -9.351  -3.349  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.042  -7.897  -4.801  1.00  0.60           H  
ATOM    605  HH  TYR A 550       2.277 -10.061  -5.070  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.604  -6.408   1.169  1.00  0.21           N  
ATOM    607  CA  ILE A 551       0.239  -7.605   1.911  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.280  -7.742   1.914  1.00  0.23           C  
ATOM    609  O   ILE A 551      -1.997  -6.841   2.352  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.760  -7.583   3.374  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       2.294  -7.566   3.401  1.00  0.30           C  
ATOM    612  CG2 ILE A 551       0.229  -8.786   4.145  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.886  -7.615   4.796  1.00  0.37           C  
ATOM    614  H   ILE A 551       0.123  -5.568   1.360  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.668  -8.459   1.403  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.390  -6.686   3.854  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.666  -8.420   2.859  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.647  -6.664   2.924  1.00  0.29           H  
ATOM    619 HG21 ILE A 551       0.566  -9.696   3.671  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -0.851  -8.762   4.150  1.00  1.06           H  
ATOM    621 HG23 ILE A 551       0.594  -8.752   5.161  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       3.963  -7.571   4.732  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       2.592  -8.536   5.279  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       2.526  -6.777   5.372  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.771  -8.862   1.421  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.205  -9.078   1.318  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.677 -10.143   2.291  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.298 -11.310   2.185  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.580  -9.481  -0.108  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.397  -8.387  -1.156  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.552  -8.955  -2.555  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.397  -7.269  -0.932  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.153  -9.558   1.105  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.696  -8.148   1.558  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.974 -10.330  -0.392  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.617  -9.783  -0.113  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.407  -7.972  -1.064  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.553  -9.337  -2.681  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.841  -9.756  -2.697  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -3.367  -8.178  -3.281  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.209  -6.808   0.025  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -5.398  -7.674  -0.949  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -4.292  -6.532  -1.714  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.473  -9.730   3.263  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.137 -10.676   4.140  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.631 -10.681   3.835  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.423 -10.028   4.523  1.00  0.52           O  
ATOM    648  CB  MET A 553      -4.881 -10.309   5.604  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.404 -10.223   5.955  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.118  -9.772   7.676  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.332  -9.608   7.683  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.627  -8.769   3.386  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.733 -11.658   3.941  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.336  -9.350   5.808  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.337 -11.056   6.237  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -2.947 -11.183   5.771  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -2.941  -9.480   5.322  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -0.882 -10.557   7.432  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.002  -9.301   8.664  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.035  -8.866   6.955  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.017 -11.457   2.830  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.399 -11.486   2.361  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.310 -12.097   3.411  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.480 -11.730   3.528  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.503 -12.278   1.058  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.786 -11.634  -0.118  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.530 -10.418  -0.643  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -7.912  -9.914  -1.940  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -7.919 -10.960  -3.000  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.353 -12.039   2.395  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.710 -10.468   2.179  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -8.079 -13.259   1.215  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.546 -12.386   0.800  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.802 -11.324   0.200  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.696 -12.360  -0.911  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.559 -10.685  -0.826  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.483  -9.632   0.096  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -8.476  -9.061  -2.285  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -6.892  -9.616  -1.746  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -7.358 -11.784  -2.696  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -7.508 -10.589  -3.880  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -8.892 -11.273  -3.191  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.752 -13.017   4.183  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.485 -13.700   5.235  1.00  0.99           C  
ATOM    685  C   SER A 555     -10.014 -12.714   6.277  1.00  0.91           C  
ATOM    686  O   SER A 555     -11.046 -12.953   6.905  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.573 -14.737   5.892  1.00  1.11           C  
ATOM    688  OG  SER A 555      -7.393 -14.129   6.398  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.808 -13.250   4.037  1.00  0.82           H  
ATOM    690  HA  SER A 555     -10.322 -14.209   4.782  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -9.097 -15.211   6.709  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -8.295 -15.484   5.163  1.00  1.20           H  
ATOM    693  HG  SER A 555      -7.150 -14.552   7.232  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.322 -11.593   6.436  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.703 -10.603   7.431  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.501  -9.469   6.795  1.00  0.67           C  
ATOM    697  O   THR A 556     -10.796  -8.466   7.448  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.467 -10.021   8.149  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.600  -9.367   7.209  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -7.697 -11.117   8.872  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.540 -11.427   5.867  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.322 -11.094   8.167  1.00  0.82           H  
ATOM    703  HB  THR A 556      -8.802  -9.299   8.879  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -7.737  -9.732   6.326  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -6.829 -10.691   9.351  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -7.384 -11.866   8.159  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -8.332 -11.572   9.617  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.849  -9.656   5.517  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.558  -8.645   4.731  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.778  -7.341   4.735  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.338  -6.256   4.880  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.962  -8.418   5.291  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.889  -7.770   4.283  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -14.042  -6.547   4.234  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.511  -8.596   3.472  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.627 -10.511   5.089  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.634  -9.005   3.716  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.387  -9.364   5.587  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -12.890  -7.773   6.151  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -14.341  -9.554   3.577  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.097  -8.220   2.781  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.473  -7.458   4.578  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.594  -6.315   4.693  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.444  -6.419   3.713  1.00  0.32           C  
ATOM    725  O   GLN A 558      -7.003  -7.512   3.363  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.048  -6.213   6.117  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.089  -5.812   7.150  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -8.545  -5.843   8.565  1.00  1.26           C  
ATOM    729  OE1 GLN A 558      -8.924  -5.026   9.407  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -7.674  -6.798   8.848  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.088  -8.335   4.370  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.167  -5.428   4.470  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.645  -7.173   6.400  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.254  -5.481   6.136  1.00  0.56           H  
ATOM    735  HG2 GLN A 558      -9.424  -4.811   6.931  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.929  -6.496   7.083  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -7.425  -7.429   8.134  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -7.324  -6.852   9.761  1.00  2.30           H  
ATOM    739  N   ALA A 559      -6.966  -5.277   3.275  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.794  -5.223   2.435  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.816  -4.214   2.997  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.223  -3.174   3.525  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.178  -4.865   1.010  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.422  -4.440   3.515  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.334  -6.202   2.431  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -5.321  -4.981   0.365  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.517  -3.840   0.977  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.976  -5.517   0.676  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.537  -4.524   2.902  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.506  -3.644   3.402  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.532  -3.317   2.288  1.00  0.13           C  
ATOM    752  O   PHE A 560      -0.987  -4.207   1.635  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.790  -4.282   4.593  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.725  -4.645   5.713  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.132  -5.955   5.897  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.210  -3.668   6.568  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -4.004  -6.286   6.918  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -4.080  -3.994   7.590  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.478  -5.304   7.764  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.274  -5.372   2.482  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -2.982  -2.730   3.726  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.293  -5.184   4.267  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.059  -3.590   4.979  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.762  -6.725   5.237  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.900  -2.642   6.433  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.315  -7.312   7.052  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.449  -3.224   8.252  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -5.159  -5.561   8.561  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.330  -2.038   2.071  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.541  -1.567   0.955  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.495  -0.571   1.464  1.00  0.14           C  
ATOM    772  O   LEU A 561       0.159   0.309   2.255  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.496  -0.924  -0.058  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -0.963  -0.741  -1.478  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.559  -2.078  -2.070  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.022  -0.082  -2.349  1.00  0.22           C  
ATOM    777  H   LEU A 561      -1.729  -1.381   2.683  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.044  -2.409   0.500  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.383  -1.536  -0.113  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -1.778   0.043   0.321  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.094  -0.101  -1.456  1.00  0.16           H  
ATOM    782 HD11 LEU A 561       0.255  -2.494  -1.497  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.243  -1.935  -3.093  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -1.400  -2.754  -2.044  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -1.642   0.033  -3.352  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -2.267   0.889  -1.943  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.908  -0.699  -2.367  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.748  -0.726   1.050  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.810   0.150   1.532  1.00  0.16           C  
ATOM    790  C   GLU A 562       3.120   1.222   0.508  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.356   0.932  -0.668  1.00  0.17           O  
ATOM    792  CB  GLU A 562       4.087  -0.633   1.843  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.134   0.195   2.582  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.457  -0.527   2.746  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       7.469  -0.065   2.170  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.497  -1.555   3.461  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.965  -1.436   0.406  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.460   0.625   2.436  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.836  -1.489   2.451  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.520  -0.974   0.913  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.307   1.106   2.028  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.751   0.439   3.560  1.00  1.05           H  
ATOM    803  N   MET A 563       3.120   2.457   0.961  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.381   3.585   0.096  1.00  0.21           C  
ATOM    805  C   MET A 563       4.788   4.099   0.313  1.00  0.23           C  
ATOM    806  O   MET A 563       5.263   4.214   1.445  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.364   4.691   0.341  1.00  0.25           C  
ATOM    808  CG  MET A 563       0.987   4.351  -0.194  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.195   3.003   0.702  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.187   2.650  -0.377  1.00  0.28           C  
ATOM    811  H   MET A 563       2.942   2.613   1.916  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.284   3.247  -0.928  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.286   4.862   1.403  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.704   5.596  -0.141  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.361   5.228  -0.117  1.00  1.16           H  
ATOM    816  HG3 MET A 563       1.080   4.069  -1.232  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.759   3.552  -0.534  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.816   1.903   0.077  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -0.821   2.285  -1.325  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.436   4.411  -0.803  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.834   4.805  -0.821  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.074   6.054   0.005  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.084   6.167   0.677  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.295   5.031  -2.253  1.00  0.36           C  
ATOM    825  H   ALA A 564       4.946   4.368  -1.655  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.413   3.992  -0.407  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       8.358   5.226  -2.263  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       6.771   5.878  -2.669  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       7.084   4.152  -2.844  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.143   6.988  -0.045  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.306   8.243   0.664  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.213   8.380   1.714  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.062   8.006   1.479  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.237   9.420  -0.313  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.071   9.243  -1.568  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.459   8.918  -2.773  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.455   9.405  -1.558  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.194   8.762  -3.930  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.196   9.248  -2.717  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.560   8.928  -3.898  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.292   8.773  -5.055  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.322   6.824  -0.550  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.269   8.236   1.151  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.213   9.563  -0.619  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.580  10.313   0.189  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.388   8.789  -2.799  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.957   9.649  -0.630  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       6.697   8.510  -4.855  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.266   9.380  -2.692  1.00  1.21           H  
ATOM    850  HH  TYR A 565      10.078   8.243  -4.869  1.00  1.44           H  
ATOM    851  N   THR A 566       5.577   8.915   2.873  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.619   9.118   3.955  1.00  0.32           C  
ATOM    853  C   THR A 566       3.557  10.136   3.542  1.00  0.26           C  
ATOM    854  O   THR A 566       2.392  10.024   3.922  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.313   9.569   5.268  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.346   9.745   6.310  1.00  0.52           O  
ATOM    857  CG2 THR A 566       6.090  10.864   5.078  1.00  0.52           C  
ATOM    858  H   THR A 566       6.514   9.183   3.001  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.132   8.170   4.141  1.00  0.35           H  
ATOM    860  HB  THR A 566       6.007   8.796   5.567  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.632  10.457   6.897  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.517  11.169   6.021  1.00  1.08           H  
ATOM    863 HG22 THR A 566       5.424  11.634   4.718  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.880  10.707   4.361  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.970  11.126   2.760  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.053  12.122   2.225  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.102  11.497   1.213  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.929  11.854   1.150  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.836  13.279   1.601  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.850  12.841   0.557  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.695  13.988   0.051  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.869  14.091   0.463  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       5.184  14.798  -0.749  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.925  11.191   2.540  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.464  12.498   3.043  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       3.139  13.957   1.132  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.362  13.805   2.383  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.503  12.101   0.995  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.323  12.404  -0.278  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.614  10.543   0.446  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.816   9.856  -0.556  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.672   9.097   0.099  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.473   9.184  -0.338  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.691   8.904  -1.357  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.553  10.295   0.559  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.412  10.596  -1.231  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       2.082   8.371  -2.069  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.164   8.200  -0.689  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.448   9.467  -1.883  1.00  1.05           H  
ATOM    890  N   ALA A 569       0.995   8.379   1.166  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.012   7.573   1.878  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.082   8.437   2.488  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.268   8.128   2.383  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.695   6.752   2.956  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.924   8.388   1.483  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.436   6.890   1.171  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       0.991   7.399   3.767  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.568   6.274   2.542  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       0.012   6.000   3.322  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.680   9.524   3.121  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.629  10.419   3.766  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.493  11.141   2.737  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.715  11.192   2.871  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.886  11.428   4.637  1.00  0.30           C  
ATOM    905  CG  GLN A 570      -0.183  10.791   5.821  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.628  11.788   6.620  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.129  12.401   7.565  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       1.885  11.950   6.249  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.276   9.730   3.160  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.269   9.818   4.397  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.145  11.929   4.032  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.591  12.155   5.010  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.925  10.350   6.471  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.479  10.019   5.458  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.216  11.423   5.490  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.437  12.591   6.746  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.861  11.660   1.692  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.566  12.434   0.677  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.553  11.570  -0.099  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.633  12.035  -0.478  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.578  13.091  -0.272  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.891  11.523   1.600  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -3.114  13.216   1.182  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -2.111  13.720  -0.967  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -1.038  12.329  -0.815  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -0.880  13.691   0.295  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.188  10.314  -0.330  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.056   9.394  -1.046  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.296   9.098  -0.212  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.419   9.165  -0.707  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.304   8.099  -1.405  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.244   7.067  -0.290  1.00  0.25           C  
ATOM    933  SD  MET A 572      -1.732   6.097  -0.310  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.740   5.467  -1.977  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.309  10.002  -0.013  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.367   9.881  -1.960  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -3.788   7.643  -2.253  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.290   8.355  -1.680  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -3.311   7.578   0.657  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.086   6.397  -0.395  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -1.768   6.291  -2.674  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -2.608   4.842  -2.122  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.841   4.885  -2.143  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.090   8.821   1.069  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.184   8.497   1.964  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.085   9.700   2.165  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.299   9.559   2.239  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.687   7.951   3.313  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.829   7.861   4.312  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -5.061   6.583   3.108  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.174   8.841   1.423  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.765   7.720   1.486  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.934   8.619   3.706  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.659   7.338   3.860  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -7.141   8.856   4.594  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -6.503   7.324   5.189  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.754   6.180   4.061  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.200   6.672   2.459  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -5.788   5.922   2.654  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.495  10.886   2.223  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.281  12.103   2.346  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.244  12.214   1.168  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.374  12.677   1.321  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.381  13.342   2.418  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.566  13.432   3.699  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -4.732  14.699   3.778  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -3.583  14.735   3.333  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -5.302  15.746   4.352  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.512  10.941   2.194  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.855  12.030   3.254  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.696  13.324   1.582  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -6.998  14.225   2.346  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -6.239  13.412   4.542  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.904  12.581   3.750  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.218  15.648   4.691  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -4.786  16.578   4.417  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.796  11.783  -0.004  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.672  11.715  -1.162  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.736  10.639  -0.980  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.916  10.912  -1.136  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -7.881  11.452  -2.443  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.749  11.445  -3.684  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.137  12.634  -4.289  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.185  10.252  -4.248  1.00  0.24           C  
ATOM    985  CE1 TYR A 575      -9.932  12.634  -5.418  1.00  0.46           C  
ATOM    986  CE2 TYR A 575      -9.980  10.244  -5.377  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.349  11.436  -5.959  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.141  11.431  -7.088  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.861  11.498  -0.087  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.167  12.663  -1.254  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.134  12.223  -2.563  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.395  10.491  -2.370  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -8.807  13.570  -3.863  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -8.894   9.318  -3.789  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.220  13.569  -5.874  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.305   9.306  -5.801  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -10.803  12.081  -7.717  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.320   9.431  -0.612  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.236   8.288  -0.547  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.169   8.361   0.657  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.157   7.642   0.726  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.462   6.970  -0.533  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.545   6.818  -1.724  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.202   6.517  -1.553  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -9.015   7.009  -3.016  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.351   6.413  -2.633  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -8.172   6.900  -4.104  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.841   6.603  -3.908  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.996   6.516  -4.986  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.372   9.300  -0.386  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.841   8.316  -1.442  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.858   6.924   0.362  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576     -10.163   6.144  -0.535  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.822   6.364  -0.553  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576     -10.059   7.242  -3.166  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.309   6.179  -2.476  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.557   7.050  -5.102  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.671   5.608  -5.062  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.841   9.198   1.620  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.729   9.437   2.745  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.908  10.319   2.340  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.005  10.199   2.893  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.951  10.037   3.925  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.130   9.014   4.681  1.00  0.29           C  
ATOM   1025  CD  GLN A 577     -10.992   8.072   5.492  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577     -12.058   8.452   5.975  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577     -10.551   6.838   5.630  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.971   9.654   1.586  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.120   8.477   3.049  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.264  10.785   3.552  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.645  10.497   4.610  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577      -9.557   8.435   3.972  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.457   9.531   5.351  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.705   6.598   5.202  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577     -11.087   6.212   6.162  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.684  11.205   1.378  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.751  12.066   0.876  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.347  11.514  -0.416  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.562  11.538  -0.615  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.227  13.483   0.657  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.793  14.170   1.940  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -12.319  15.586   1.707  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -13.164  16.468   1.458  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -11.098  15.825   1.773  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.795  11.254   0.973  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.525  12.093   1.626  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.379  13.442  -0.011  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.006  14.076   0.200  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -13.631  14.196   2.621  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -11.988  13.603   2.383  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.482  11.000  -1.278  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.896  10.378  -2.530  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.258   8.998  -2.649  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.232   8.825  -3.308  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.492  11.247  -3.725  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.162  12.613  -3.744  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -13.665  13.469  -4.900  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.016  12.860  -6.249  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -13.529  13.696  -7.376  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.516  11.049  -1.072  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -14.970  10.270  -2.513  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.423  11.396  -3.702  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.754  10.729  -4.634  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.229  12.478  -3.843  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -13.948  13.119  -2.814  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.117  14.446  -4.831  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.592  13.563  -4.828  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -13.564  11.882  -6.317  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.091  12.765  -6.318  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -13.981  14.632  -7.348  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -13.753  13.243  -8.283  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -12.499  13.822  -7.311  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.864   8.001  -1.999  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.323   6.641  -1.916  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.377   5.906  -3.254  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.135   6.282  -4.152  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.221   5.962  -0.867  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.962   7.084  -0.209  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.138   8.108  -1.279  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.302   6.650  -1.562  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.895   5.274  -1.356  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.602   5.430  -0.156  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.920   6.741   0.151  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.372   7.496   0.604  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.973   7.856  -1.917  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.262   9.091  -0.851  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.565   4.864  -3.382  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.440   4.138  -4.639  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.405   2.965  -4.673  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.786   2.438  -3.631  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.010   3.659  -4.832  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -12.047   4.566  -2.607  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.681   4.817  -5.443  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.919   3.185  -5.796  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.762   2.947  -4.058  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.336   4.500  -4.777  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.803   2.561  -5.868  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.876   1.593  -6.023  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.418   0.346  -6.779  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.715   0.445  -7.783  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.066   2.239  -6.768  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.567   3.463  -5.994  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.192   1.239  -6.974  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.734   4.169  -6.648  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.362   2.920  -6.669  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.211   1.303  -5.038  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.720   2.557  -7.739  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.875   3.154  -5.012  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.761   4.171  -5.898  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -16.823   0.391  -7.532  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.995   1.707  -7.522  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.558   0.905  -6.014  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.560   3.481  -6.752  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -17.439   4.530  -7.622  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.039   5.004  -6.033  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.811  -0.824  -6.278  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.606  -2.080  -6.994  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.941  -2.783  -7.217  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.659  -3.077  -6.262  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.647  -3.045  -6.251  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.225  -2.480  -6.224  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.659  -4.423  -6.900  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -11.196  -3.444  -5.662  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.254  -0.844  -5.395  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.175  -1.842  -7.954  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -14.001  -3.153  -5.237  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.926  -2.228  -7.230  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.213  -1.588  -5.616  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -13.342  -4.340  -7.929  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -14.659  -4.830  -6.864  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -12.986  -5.078  -6.367  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -11.109  -4.299  -6.316  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -11.508  -3.774  -4.683  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.239  -2.948  -5.587  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.271  -3.020  -8.486  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.489  -3.743  -8.871  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.740  -3.083  -8.303  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.699  -3.760  -7.922  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.429  -5.207  -8.424  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.391  -6.012  -9.181  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -16.075  -5.717 -10.335  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.867  -7.046  -8.546  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.674  -2.696  -9.194  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.552  -3.715  -9.949  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -17.183  -5.244  -7.374  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.396  -5.665  -8.579  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -16.177  -7.231  -7.632  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -15.197  -7.589  -9.014  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.724  -1.760  -8.240  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.876  -1.027  -7.758  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.897  -0.890  -6.249  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.832  -0.322  -5.688  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -17.921  -1.275  -8.528  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.870  -0.041  -8.197  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.771  -1.543  -8.072  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.874  -1.409  -5.588  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.783  -1.316  -4.140  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.723  -0.302  -3.741  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.580  -0.374  -4.193  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -18.461  -2.683  -3.543  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -19.427  -3.761  -3.992  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.162  -5.105  -3.352  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.163  -5.184  -2.105  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -18.938  -6.086  -4.091  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.162  -1.872  -6.082  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.741  -0.985  -3.767  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -17.464  -2.971  -3.843  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -18.502  -2.616  -2.466  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -20.432  -3.454  -3.745  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -19.338  -3.866  -5.064  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -18.109   0.643  -2.902  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.207   1.694  -2.469  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.312   1.192  -1.346  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.791   0.802  -0.279  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.998   2.920  -2.008  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.957   3.458  -3.057  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.689   4.693  -2.561  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.670   5.211  -3.600  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -21.331   6.467  -3.162  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -19.026   0.628  -2.554  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.589   1.969  -3.310  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.570   2.655  -1.132  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.304   3.706  -1.749  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.399   3.715  -3.945  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.680   2.691  -3.295  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.232   4.442  -1.663  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -18.967   5.466  -2.345  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -20.138   5.396  -4.520  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -21.425   4.457  -3.769  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -21.858   6.311  -2.279  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -21.995   6.794  -3.892  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -20.621   7.210  -3.001  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -15.016   1.194  -1.598  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -14.049   0.733  -0.621  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.600   1.880   0.249  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.390   2.992  -0.238  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.810   0.158  -1.292  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -13.050  -0.881  -2.375  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.715  -1.397  -2.864  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.919  -2.018  -1.859  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.695   1.531  -2.465  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.511  -0.025  -0.008  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.253   0.977  -1.729  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.196  -0.295  -0.527  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.558  -0.416  -3.208  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.873  -2.190  -3.577  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.145  -1.772  -2.025  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.170  -0.593  -3.334  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.474  -2.437  -0.968  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.997  -2.784  -2.616  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.904  -1.641  -1.626  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.436   1.618   1.524  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.830   2.596   2.389  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.330   2.378   2.390  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.827   1.397   2.942  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.391   2.499   3.810  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -12.845   3.534   4.797  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.223   4.942   4.362  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.356   3.253   6.201  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.708   0.748   1.884  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.037   3.579   1.983  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.465   2.611   3.758  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.168   1.516   4.196  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -11.766   3.471   4.816  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -14.298   5.021   4.297  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -12.786   5.150   3.398  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -12.853   5.653   5.086  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.434   3.315   6.211  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -12.948   3.983   6.885  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.048   2.264   6.505  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.625   3.289   1.750  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.179   3.273   1.769  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.720   4.248   2.848  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.946   5.454   2.743  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.598   3.690   0.390  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.113   2.772  -0.728  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.079   3.690   0.420  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.543   3.089  -2.105  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.092   3.980   1.236  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.844   2.275   2.011  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.926   4.695   0.185  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.861   1.752  -0.493  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.185   2.864  -0.786  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.724   2.698   0.659  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.734   4.387   1.169  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.699   3.984  -0.548  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.961   2.410  -2.836  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -7.467   2.977  -2.086  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.790   4.106  -2.377  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.094   3.726   3.895  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.764   4.551   5.054  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.369   4.263   5.589  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.774   3.232   5.290  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.785   4.343   6.177  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -8.734   2.967   6.820  1.00  0.78           C  
ATOM   1256  CD  ARG A 591      -9.460   2.954   8.158  1.00  0.82           C  
ATOM   1257  NE  ARG A 591      -8.822   3.846   9.131  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591      -9.180   3.941  10.413  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -10.180   3.207  10.887  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591      -8.531   4.771  11.221  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.857   2.770   3.893  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.804   5.582   4.741  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.609   5.078   6.946  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.776   4.490   5.774  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.204   2.254   6.159  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -7.701   2.692   6.975  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -10.480   3.272   8.004  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591      -9.451   1.947   8.548  1.00  1.49           H  
ATOM   1269  HE  ARG A 591      -8.081   4.410   8.805  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -10.675   2.578  10.284  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -10.448   3.282  11.851  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591      -7.771   5.329  10.872  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591      -8.796   4.846  12.188  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.871   5.183   6.403  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.570   5.039   7.037  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.615   3.883   8.033  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.532   3.808   8.855  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.193   6.337   7.767  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.141   7.585   6.886  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.479   7.950   6.269  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -2.045   6.435   5.421  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.407   5.980   6.601  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.839   4.825   6.272  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.912   6.513   8.550  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.219   6.207   8.215  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.812   7.456   6.041  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.479   8.427   7.473  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -1.078   6.551   4.952  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -2.786   6.218   4.667  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -2.004   5.623   6.131  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.653   2.971   7.949  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.617   1.840   8.862  1.00  0.31           C  
ATOM   1293  C   SER A 593      -3.194   2.300  10.252  1.00  0.37           C  
ATOM   1294  O   SER A 593      -2.303   3.142  10.400  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.672   0.755   8.346  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -1.333   1.206   8.320  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.956   3.060   7.264  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.616   1.436   8.922  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -2.731  -0.105   8.990  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -2.963   0.474   7.344  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -1.215   1.824   7.586  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.849   1.767  11.263  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -3.572   2.148  12.634  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.652   1.142  13.319  1.00  0.68           C  
ATOM   1305  O   THR A 594      -2.075   1.428  14.367  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -4.880   2.278  13.431  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -5.725   1.149  13.161  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -5.611   3.562  13.070  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.549   1.103  11.086  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -3.087   3.113  12.620  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -4.642   2.297  14.484  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -6.509   1.199  13.725  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -5.862   3.552  12.020  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -4.975   4.409  13.281  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -6.516   3.637  13.656  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.509  -0.034  12.723  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.717  -1.096  13.330  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.392  -1.304  12.600  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.495  -1.990  13.104  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.507  -2.404  13.348  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -3.780  -2.339  14.176  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.527  -3.662  14.151  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -4.985  -4.013  12.805  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -4.805  -5.211  12.243  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -4.175  -6.174  12.903  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -5.259  -5.444  11.019  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.952  -0.194  11.862  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.507  -0.805  14.348  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.777  -2.663  12.335  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -1.880  -3.185  13.754  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -3.523  -2.101  15.198  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.419  -1.567  13.774  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -3.867  -4.436  14.509  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -5.383  -3.589  14.804  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -5.458  -3.316  12.298  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -3.829  -6.010  13.831  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -4.035  -7.073  12.476  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -5.740  -4.726  10.514  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -5.117  -6.343  10.593  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.252  -0.713  11.423  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       0.948  -0.924  10.621  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.639   0.398  10.312  1.00  0.45           C  
ATOM   1343  O   TYR A 596       0.994   1.377   9.940  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.589  -1.631   9.307  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.063  -3.042   9.476  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       0.845  -4.141   9.139  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -1.217  -3.277   9.966  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.368  -5.429   9.289  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.699  -4.560  10.121  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.904  -5.633   9.780  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -1.386  -6.912   9.934  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.952  -0.116  11.092  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.623  -1.549  11.184  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596      -0.171  -1.058   8.798  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.470  -1.678   8.684  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       1.842  -3.978   8.756  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.838  -2.434  10.231  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       0.990  -6.271   9.018  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.695  -4.720  10.505  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -0.720  -7.451  10.381  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.949   0.425  10.498  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.761   1.562  10.085  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.295   1.323   8.677  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.313   2.223   7.840  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.929   1.796  11.052  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       4.523   2.227  12.457  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       3.925   1.082  13.259  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       3.708   1.468  14.711  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       4.987   1.783  15.400  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.385  -0.344  10.923  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.127   2.437  10.074  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.495   0.882  11.134  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.569   2.562  10.639  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       5.397   2.593  12.975  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       3.793   3.020  12.381  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       2.975   0.809  12.824  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       4.597   0.238  13.216  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       3.068   2.335  14.748  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       3.228   0.645  15.221  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       5.468   2.571  14.924  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       5.614   0.953  15.389  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       4.805   2.049  16.388  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.727   0.092   8.440  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.233  -0.330   7.142  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.009  -1.828   6.985  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.751  -2.523   7.970  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.725  -0.003   6.985  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.638  -0.726   7.969  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       7.629  -0.114   9.355  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       7.040  -0.726  10.271  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       8.196   0.987   9.527  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.701  -0.565   9.167  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       4.673   0.190   6.379  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.034  -0.271   5.985  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       6.861   1.060   7.119  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.314  -1.752   8.050  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       8.648  -0.702   7.589  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.089  -2.323   5.762  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.902  -3.743   5.516  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.239  -4.453   5.541  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.506  -5.264   6.428  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.224  -3.989   4.168  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.818  -3.413   4.008  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.308  -3.676   2.607  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.864  -4.027   5.012  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.301  -1.727   5.007  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.287  -4.138   6.300  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.850  -3.564   3.396  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.170  -5.056   4.010  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.844  -2.347   4.168  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       3.044  -3.354   1.883  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       1.388  -3.132   2.453  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       2.124  -4.734   2.488  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       0.915  -3.516   4.957  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       2.269  -3.933   6.008  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       1.722  -5.071   4.774  1.00  1.09           H  
ATOM   1417  N   GLN A 600       7.073  -4.104   4.571  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       8.374  -4.734   4.372  1.00  1.11           C  
ATOM   1419  C   GLN A 600       8.236  -6.253   4.312  1.00  1.03           C  
ATOM   1420  O   GLN A 600       8.480  -6.947   5.304  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       9.360  -4.331   5.475  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       9.634  -2.835   5.533  1.00  1.57           C  
ATOM   1423  CD  GLN A 600      10.745  -2.481   6.500  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600      10.509  -2.255   7.684  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      11.970  -2.421   5.999  1.00  2.87           N  
ATOM   1426  H   GLN A 600       6.796  -3.382   3.964  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.757  -4.390   3.423  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       8.961  -4.639   6.431  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600      10.298  -4.840   5.307  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.915  -2.497   4.547  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       8.731  -2.329   5.842  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600      12.089  -2.606   5.044  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      12.705  -2.195   6.601  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.826  -6.752   3.142  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.651  -8.188   2.914  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.820  -8.976   3.487  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.982  -8.623   3.267  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.517  -8.483   1.417  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       6.291  -7.875   0.737  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       6.288  -8.199  -0.750  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       5.014  -8.375   1.392  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.627  -6.131   2.410  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.745  -8.495   3.416  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       8.400  -8.108   0.920  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.480  -9.554   1.285  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       6.324  -6.800   0.844  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       7.170  -7.780  -1.212  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       5.406  -7.776  -1.209  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       6.285  -9.271  -0.884  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.160  -7.959   0.878  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.994  -8.066   2.427  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.978  -9.452   1.336  1.00  1.43           H  
ATOM   1453  N   LYS A 602       8.506 -10.040   4.214  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       9.508 -10.803   4.947  1.00  2.08           C  
ATOM   1455  C   LYS A 602      10.321 -11.700   4.018  1.00  2.40           C  
ATOM   1456  O   LYS A 602      10.326 -12.925   4.158  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       8.836 -11.639   6.037  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       8.021 -10.812   7.016  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       7.373 -11.680   8.082  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       6.521 -10.851   9.030  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       7.298  -9.753   9.664  1.00  5.40           N  
ATOM   1462  H   LYS A 602       7.568 -10.329   4.255  1.00  1.80           H  
ATOM   1463  HA  LYS A 602      10.177 -10.098   5.415  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       8.178 -12.356   5.569  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       9.597 -12.168   6.590  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       8.673 -10.098   7.497  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       7.249 -10.288   6.473  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       6.748 -12.417   7.602  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       8.148 -12.175   8.648  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       5.698 -10.424   8.474  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       6.132 -11.499   9.802  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       7.615  -9.074   8.942  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       8.133 -10.138  10.148  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       6.710  -9.252  10.359  1.00  5.81           H  
ATOM   1475  N   LYS A 603      10.996 -11.077   3.066  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      11.903 -11.778   2.177  1.00  3.34           C  
ATOM   1477  C   LYS A 603      13.128 -12.231   2.962  1.00  3.77           C  
ATOM   1478  O   LYS A 603      13.735 -11.430   3.681  1.00  3.93           O  
ATOM   1479  CB  LYS A 603      12.327 -10.860   1.025  1.00  3.80           C  
ATOM   1480  CG  LYS A 603      11.162 -10.324   0.202  1.00  3.82           C  
ATOM   1481  CD  LYS A 603      11.624  -9.319  -0.848  1.00  4.67           C  
ATOM   1482  CE  LYS A 603      12.500  -9.962  -1.918  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603      11.747 -10.942  -2.744  1.00  5.81           N  
ATOM   1484  H   LYS A 603      10.874 -10.107   2.956  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      11.391 -12.642   1.782  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603      12.868 -10.019   1.434  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      12.983 -11.411   0.367  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603      10.676 -11.150  -0.295  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603      10.461  -9.841   0.866  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603      10.756  -8.890  -1.324  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603      12.187  -8.538  -0.357  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603      12.887  -9.186  -2.561  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603      13.324 -10.469  -1.433  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603      10.957 -10.470  -3.231  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603      11.363 -11.698  -2.146  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603      12.372 -11.365  -3.457  1.00  6.06           H  
ATOM   1497  N   PRO A 604      13.488 -13.518   2.866  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      14.662 -14.061   3.550  1.00  4.95           C  
ATOM   1499  C   PRO A 604      15.950 -13.442   3.024  1.00  5.58           C  
ATOM   1500  O   PRO A 604      16.148 -13.333   1.813  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      14.612 -15.560   3.234  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      13.770 -15.672   2.010  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      12.779 -14.546   2.084  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      14.600 -13.911   4.619  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      15.613 -15.926   3.060  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      14.170 -16.090   4.065  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      14.387 -15.571   1.129  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      13.258 -16.622   2.003  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      12.545 -14.185   1.094  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      11.881 -14.865   2.592  1.00  4.22           H  
ATOM   1511  N   GLY A 605      16.820 -13.033   3.932  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      18.040 -12.369   3.531  1.00  6.43           C  
ATOM   1513  C   GLY A 605      17.790 -10.918   3.185  1.00  6.54           C  
ATOM   1514  O   GLY A 605      17.531 -10.580   2.029  1.00  6.90           O  
ATOM   1515  H   GLY A 605      16.631 -13.181   4.883  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      18.752 -12.421   4.341  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      18.447 -12.871   2.667  1.00  6.85           H  
ATOM   1518  N   LYS A 606      17.863 -10.056   4.188  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      17.570  -8.641   4.003  1.00  6.84           C  
ATOM   1520  C   LYS A 606      18.609  -8.001   3.094  1.00  7.03           C  
ATOM   1521  O   LYS A 606      18.318  -7.047   2.374  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      17.529  -7.915   5.352  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      16.577  -8.548   6.358  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      15.203  -8.801   5.758  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      14.312  -9.560   6.725  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      13.043  -9.991   6.088  1.00  8.87           N  
ATOM   1527  H   LYS A 606      18.122 -10.380   5.079  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      16.602  -8.562   3.530  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      18.521  -7.916   5.778  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      17.217  -6.894   5.189  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      16.992  -9.488   6.685  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      16.474  -7.885   7.204  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      14.741  -7.853   5.525  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      15.316  -9.382   4.854  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      14.843 -10.432   7.072  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      14.085  -8.919   7.563  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      12.500  -9.165   5.775  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      12.468 -10.534   6.767  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      13.244 -10.598   5.264  1.00  8.90           H  
ATOM   1540  N   ASN A 607      19.816  -8.555   3.123  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      20.906  -8.094   2.270  1.00  7.71           C  
ATOM   1542  C   ASN A 607      20.595  -8.381   0.806  1.00  7.98           C  
ATOM   1543  O   ASN A 607      21.003  -7.638  -0.086  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      22.230  -8.769   2.660  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      22.189 -10.288   2.550  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      21.169 -10.922   2.825  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      23.297 -10.880   2.136  1.00  9.21           N  
ATOM   1548  H   ASN A 607      19.979  -9.307   3.733  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      21.002  -7.026   2.402  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      23.014  -8.405   2.013  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      22.467  -8.509   3.681  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      24.073 -10.316   1.927  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      23.298 -11.856   2.045  1.00  9.69           H  
ATOM   1554  N   VAL A 608      19.855  -9.458   0.570  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      19.487  -9.862  -0.778  1.00  8.64           C  
ATOM   1556  C   VAL A 608      18.396  -8.948  -1.322  1.00  8.86           C  
ATOM   1557  O   VAL A 608      18.348  -8.655  -2.517  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      18.985 -11.322  -0.810  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      18.791 -11.798  -2.241  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      19.938 -12.239  -0.058  1.00  8.95           C  
ATOM   1561  H   VAL A 608      19.546  -9.998   1.330  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      20.362  -9.785  -1.406  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      18.026 -11.358  -0.314  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      18.087 -11.150  -2.744  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      18.409 -12.807  -2.236  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      19.737 -11.774  -2.761  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      19.603 -13.262  -0.151  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      19.956 -11.962   0.986  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      20.931 -12.146  -0.471  1.00  8.91           H  
ATOM   1570  N   ALA A 609      17.531  -8.485  -0.430  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      16.430  -7.613  -0.812  1.00  9.13           C  
ATOM   1572  C   ALA A 609      16.855  -6.148  -0.791  1.00  8.90           C  
ATOM   1573  O   ALA A 609      16.041  -5.257  -1.034  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      15.237  -7.833   0.105  1.00  9.47           C  
ATOM   1575  H   ALA A 609      17.635  -8.741   0.511  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      16.133  -7.875  -1.817  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      14.412  -7.217  -0.223  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      15.507  -7.565   1.116  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      14.945  -8.872   0.074  1.00  9.66           H  
ATOM   1580  N   ALA A 610      18.145  -5.930  -0.514  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      18.741  -4.596  -0.433  1.00  8.65           C  
ATOM   1582  C   ALA A 610      18.242  -3.832   0.787  1.00  8.14           C  
ATOM   1583  O   ALA A 610      17.084  -3.419   0.853  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      18.490  -3.800  -1.705  1.00  9.11           C  
ATOM   1585  H   ALA A 610      18.720  -6.705  -0.356  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      19.809  -4.729  -0.335  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      19.043  -2.875  -1.664  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      17.435  -3.586  -1.793  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      18.812  -4.377  -2.560  1.00  9.10           H  
ATOM   1590  N   ILE A 611      19.121  -3.647   1.759  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      18.775  -2.923   2.972  1.00  7.87           C  
ATOM   1592  C   ILE A 611      18.870  -1.421   2.719  1.00  7.97           C  
ATOM   1593  O   ILE A 611      19.861  -0.770   3.062  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      19.691  -3.322   4.147  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      19.643  -4.837   4.356  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      19.266  -2.602   5.419  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      20.596  -5.338   5.420  1.00  8.24           C  
ATOM   1598  H   ILE A 611      20.031  -3.999   1.656  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      17.755  -3.171   3.230  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      20.701  -3.028   3.911  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      18.644  -5.121   4.650  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      19.894  -5.329   3.428  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      18.236  -2.843   5.643  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      19.364  -1.536   5.279  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      19.894  -2.918   6.238  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      21.606  -5.055   5.161  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      20.528  -6.413   5.487  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      20.333  -4.900   6.371  1.00  8.37           H  
ATOM   1609  N   ILE A 612      17.835  -0.884   2.095  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      17.809   0.514   1.707  1.00  7.95           C  
ATOM   1611  C   ILE A 612      17.419   1.403   2.889  1.00  7.93           C  
ATOM   1612  O   ILE A 612      16.267   1.821   3.026  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      16.835   0.729   0.526  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      17.202  -0.211  -0.628  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      16.865   2.177   0.058  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      16.243  -0.153  -1.797  1.00  8.86           C  
ATOM   1617  H   ILE A 612      17.063  -1.451   1.884  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      18.803   0.785   1.379  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      15.837   0.500   0.866  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      18.183   0.049  -0.994  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      17.219  -1.227  -0.262  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      16.165   2.308  -0.753  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      17.860   2.425  -0.281  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      16.593   2.826   0.878  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      15.260  -0.457  -1.473  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      16.588  -0.818  -2.577  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      16.201   0.857  -2.179  1.00  9.01           H  
ATOM   1628  N   GLN A 613      18.386   1.666   3.757  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      18.175   2.543   4.904  1.00  8.38           C  
ATOM   1630  C   GLN A 613      18.875   3.881   4.701  1.00  8.43           C  
ATOM   1631  O   GLN A 613      18.446   4.908   5.230  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      18.698   1.889   6.185  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      17.841   0.741   6.692  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      18.421   0.091   7.933  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      19.122   0.734   8.717  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      18.126  -1.182   8.128  1.00 10.14           N  
ATOM   1637  H   GLN A 613      19.266   1.248   3.629  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      17.115   2.713   5.003  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      19.692   1.510   6.000  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      18.749   2.639   6.961  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      16.858   1.117   6.927  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      17.765  -0.005   5.914  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      17.553  -1.630   7.471  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      18.493  -1.628   8.923  1.00 10.72           H  
ATOM   1645  N   ASP A 614      19.943   3.866   3.923  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      20.769   5.048   3.730  1.00  8.47           C  
ATOM   1647  C   ASP A 614      20.363   5.819   2.474  1.00  7.69           C  
ATOM   1648  O   ASP A 614      19.917   6.964   2.564  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      22.259   4.662   3.683  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      22.594   3.637   2.610  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      21.767   2.736   2.360  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      23.688   3.727   2.009  1.00 10.22           O  
ATOM   1653  H   ASP A 614      20.191   3.034   3.460  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      20.610   5.690   4.583  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      22.843   5.548   3.495  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      22.544   4.252   4.643  1.00  8.96           H  
ATOM   1657  N   ILE A 615      20.490   5.197   1.313  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      20.208   5.876   0.057  1.00  6.90           C  
ATOM   1659  C   ILE A 615      18.742   5.722  -0.330  1.00  6.25           C  
ATOM   1660  O   ILE A 615      18.336   4.697  -0.871  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      21.106   5.353  -1.088  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      22.588   5.516  -0.725  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      20.796   6.079  -2.391  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      22.998   6.947  -0.445  1.00  8.61           C  
ATOM   1665  H   ILE A 615      20.784   4.258   1.298  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      20.419   6.927   0.196  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      20.892   4.304  -1.231  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      22.800   4.934   0.159  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      23.192   5.152  -1.543  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      20.994   7.133  -2.273  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      19.756   5.935  -2.645  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      21.417   5.682  -3.182  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      22.788   7.558  -1.310  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      24.056   6.982  -0.229  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      22.445   7.321   0.403  1.00  8.84           H  
ATOM   1676  N   HIS A 616      17.947   6.738  -0.028  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      16.541   6.749  -0.417  1.00  5.04           C  
ATOM   1678  C   HIS A 616      16.344   7.626  -1.641  1.00  4.93           C  
ATOM   1679  O   HIS A 616      15.271   7.648  -2.231  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      15.650   7.242   0.729  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      15.593   6.293   1.885  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      15.847   6.671   3.186  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      15.291   4.974   1.932  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      15.705   5.628   3.982  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      15.368   4.586   3.244  1.00  6.75           N  
ATOM   1686  H   HIS A 616      18.315   7.504   0.466  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      16.261   5.737  -0.669  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      16.034   8.184   1.092  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      14.639   7.387   0.361  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      16.101   7.576   3.483  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      15.037   4.346   1.091  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      15.842   5.625   5.053  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      15.153   3.687   3.591  1.00  7.43           H  
ATOM   1694  N   SER A 617      17.391   8.346  -2.013  1.00  5.36           N  
ATOM   1695  CA  SER A 617      17.357   9.203  -3.188  1.00  5.85           C  
ATOM   1696  C   SER A 617      17.296   8.369  -4.463  1.00  6.49           C  
ATOM   1697  O   SER A 617      16.739   8.791  -5.479  1.00  6.99           O  
ATOM   1698  CB  SER A 617      18.596  10.096  -3.191  1.00  6.12           C  
ATOM   1699  OG  SER A 617      19.762   9.336  -2.914  1.00  6.56           O  
ATOM   1700  H   SER A 617      18.214   8.306  -1.481  1.00  5.61           H  
ATOM   1701  HA  SER A 617      16.474   9.820  -3.128  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      18.703  10.559  -4.161  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      18.490  10.860  -2.436  1.00  6.28           H  
ATOM   1704  HG  SER A 617      20.496   9.930  -2.725  1.00  6.68           H  
ATOM   1705  N   GLN A 618      17.864   7.176  -4.388  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      17.914   6.263  -5.518  1.00  7.62           C  
ATOM   1707  C   GLN A 618      17.413   4.891  -5.094  1.00  7.99           C  
ATOM   1708  O   GLN A 618      16.981   4.703  -3.958  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      19.350   6.141  -6.033  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      19.925   7.441  -6.567  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      21.378   7.310  -6.974  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      21.829   6.238  -7.378  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      22.119   8.400  -6.874  1.00  9.26           N  
ATOM   1714  H   GLN A 618      18.257   6.893  -3.536  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      17.281   6.651  -6.300  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      19.980   5.801  -5.225  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      19.373   5.410  -6.827  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      19.352   7.745  -7.429  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      19.847   8.197  -5.799  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      21.694   9.223  -6.547  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      23.065   8.345  -7.128  1.00  9.92           H  
ATOM   1722  N   ARG A 619      17.443   3.951  -6.019  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      17.159   2.564  -5.702  1.00  9.30           C  
ATOM   1724  C   ARG A 619      18.462   1.858  -5.376  1.00  9.21           C  
ATOM   1725  O   ARG A 619      19.294   1.651  -6.262  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      16.461   1.877  -6.875  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      15.084   2.436  -7.172  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      14.519   1.859  -8.458  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      15.329   2.231  -9.618  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      15.037   1.895 -10.873  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      13.953   1.176 -11.139  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      15.825   2.290 -11.864  1.00 12.84           N  
ATOM   1733  H   ARG A 619      17.666   4.193  -6.943  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      16.514   2.540  -4.835  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      17.069   1.995  -7.759  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      16.361   0.825  -6.655  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      14.422   2.190  -6.354  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      15.158   3.508  -7.269  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      14.496   0.782  -8.376  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      13.517   2.231  -8.595  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      16.138   2.768  -9.447  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      13.345   0.885 -10.395  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      13.742   0.911 -12.083  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      16.641   2.843 -11.672  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      15.614   2.033 -12.810  1.00 13.54           H  
ATOM   1746  N   GLU A 620      18.639   1.526  -4.097  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      19.880   0.936  -3.595  1.00  9.13           C  
ATOM   1748  C   GLU A 620      21.008   1.967  -3.615  1.00  9.48           C  
ATOM   1749  O   GLU A 620      20.856   3.062  -4.160  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      20.285  -0.303  -4.403  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      19.268  -1.429  -4.365  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      19.689  -2.610  -5.211  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      20.568  -3.382  -4.768  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      19.149  -2.773  -6.323  1.00 10.85           O  
ATOM   1755  H   GLU A 620      17.912   1.696  -3.464  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      19.707   0.641  -2.570  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      20.428  -0.012  -5.433  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      21.220  -0.679  -4.014  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      19.152  -1.757  -3.343  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      18.322  -1.058  -4.733  1.00 10.18           H  
ATOM   1761  N   ARG A 621      22.135   1.616  -3.022  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      23.278   2.514  -2.969  1.00  9.82           C  
ATOM   1763  C   ARG A 621      24.134   2.364  -4.222  1.00 10.09           C  
ATOM   1764  O   ARG A 621      24.237   3.338  -4.994  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      24.099   2.265  -1.698  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      24.557   0.825  -1.522  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      25.063   0.575  -0.112  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      24.020   0.824   0.882  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      23.413  -0.129   1.588  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      23.757  -1.404   1.444  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      22.454   0.197   2.436  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      24.654   1.260  -4.465  1.00 10.26           O  
ATOM   1773  H   ARG A 621      22.208   0.728  -2.617  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      22.893   3.524  -2.940  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      24.975   2.896  -1.723  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      23.500   2.536  -0.840  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      23.724   0.165  -1.717  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      25.353   0.622  -2.223  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      25.387  -0.452  -0.034  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      25.898   1.232   0.082  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      23.747   1.765   1.023  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      24.478  -1.664   0.800  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      23.293  -2.115   1.981  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      22.183   1.169   2.543  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      21.987  -0.511   2.973  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 510      17.258  -9.530   2.138  1.00  6.72           N  
ATOM      2  CA  GLY A 510      16.287  -8.939   1.189  1.00  6.11           C  
ATOM      3  C   GLY A 510      15.453  -7.853   1.833  1.00  5.41           C  
ATOM      4  O   GLY A 510      15.072  -7.970   2.996  1.00  5.49           O  
ATOM      5  H1  GLY A 510      16.761  -9.920   2.963  1.00  6.90           H  
ATOM      6  H2  GLY A 510      17.927  -8.805   2.463  1.00  7.00           H  
ATOM      7  H3  GLY A 510      17.792 -10.293   1.676  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      16.824  -8.517   0.352  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      15.631  -9.719   0.828  1.00  6.44           H  
ATOM     10  N   ALA A 511      15.186  -6.791   1.084  1.00  5.07           N  
ATOM     11  CA  ALA A 511      14.352  -5.696   1.558  1.00  4.74           C  
ATOM     12  C   ALA A 511      13.724  -4.978   0.372  1.00  3.92           C  
ATOM     13  O   ALA A 511      14.263  -3.992  -0.129  1.00  4.05           O  
ATOM     14  CB  ALA A 511      15.167  -4.723   2.399  1.00  5.43           C  
ATOM     15  H   ALA A 511      15.564  -6.740   0.178  1.00  5.33           H  
ATOM     16  HA  ALA A 511      13.569  -6.111   2.177  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      15.951  -4.291   1.793  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      15.606  -5.249   3.234  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      14.524  -3.937   2.767  1.00  5.67           H  
ATOM     20  N   MET A 512      12.587  -5.482  -0.079  1.00  3.55           N  
ATOM     21  CA  MET A 512      11.941  -4.970  -1.284  1.00  3.19           C  
ATOM     22  C   MET A 512      11.075  -3.748  -0.983  1.00  2.53           C  
ATOM     23  O   MET A 512       9.928  -3.662  -1.420  1.00  2.66           O  
ATOM     24  CB  MET A 512      11.091  -6.064  -1.943  1.00  3.90           C  
ATOM     25  CG  MET A 512      11.898  -7.175  -2.606  1.00  4.46           C  
ATOM     26  SD  MET A 512      12.895  -8.132  -1.443  1.00  5.50           S  
ATOM     27  CE  MET A 512      13.653  -9.321  -2.546  1.00  6.23           C  
ATOM     28  H   MET A 512      12.167  -6.226   0.409  1.00  3.88           H  
ATOM     29  HA  MET A 512      12.719  -4.676  -1.971  1.00  3.39           H  
ATOM     30  HB2 MET A 512      10.461  -6.512  -1.189  1.00  4.19           H  
ATOM     31  HB3 MET A 512      10.463  -5.608  -2.695  1.00  4.25           H  
ATOM     32  HG2 MET A 512      11.215  -7.846  -3.103  1.00  4.60           H  
ATOM     33  HG3 MET A 512      12.557  -6.730  -3.338  1.00  4.59           H  
ATOM     34  HE1 MET A 512      12.884  -9.900  -3.035  1.00  6.48           H  
ATOM     35  HE2 MET A 512      14.295  -9.978  -1.979  1.00  6.52           H  
ATOM     36  HE3 MET A 512      14.237  -8.799  -3.289  1.00  6.48           H  
ATOM     37  N   ALA A 513      11.634  -2.796  -0.250  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.911  -1.589   0.113  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.794  -0.363  -0.049  1.00  1.74           C  
ATOM     40  O   ALA A 513      12.963  -0.371   0.333  1.00  2.04           O  
ATOM     41  CB  ALA A 513      10.404  -1.690   1.542  1.00  2.09           C  
ATOM     42  H   ALA A 513      12.566  -2.904   0.046  1.00  2.69           H  
ATOM     43  HA  ALA A 513      10.057  -1.498  -0.542  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       9.840  -0.803   1.787  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      11.243  -1.783   2.217  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       9.768  -2.557   1.635  1.00  2.45           H  
ATOM     47  N   GLN A 514      11.221   0.683  -0.636  1.00  1.72           N  
ATOM     48  CA  GLN A 514      11.930   1.941  -0.843  1.00  1.96           C  
ATOM     49  C   GLN A 514      12.158   2.653   0.473  1.00  1.56           C  
ATOM     50  O   GLN A 514      13.198   3.279   0.676  1.00  2.04           O  
ATOM     51  CB  GLN A 514      11.136   2.866  -1.769  1.00  2.59           C  
ATOM     52  CG  GLN A 514      10.870   2.269  -3.143  1.00  3.66           C  
ATOM     53  CD  GLN A 514      12.142   2.031  -3.937  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      12.775   0.983  -3.821  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      12.507   2.988  -4.774  1.00  5.14           N  
ATOM     56  H   GLN A 514      10.297   0.602  -0.949  1.00  1.86           H  
ATOM     57  HA  GLN A 514      12.884   1.719  -1.297  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      10.185   3.098  -1.298  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      11.687   3.787  -1.896  1.00  2.83           H  
ATOM     60  HG2 GLN A 514      10.363   1.325  -3.018  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      10.237   2.945  -3.700  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      11.941   3.787  -4.840  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      13.327   2.861  -5.297  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.168   2.532   1.361  1.00  1.77           N  
ATOM     65  CA  ARG A 515      11.123   3.287   2.609  1.00  2.51           C  
ATOM     66  C   ARG A 515      10.995   4.776   2.301  1.00  2.36           C  
ATOM     67  O   ARG A 515       9.903   5.328   2.406  1.00  3.08           O  
ATOM     68  CB  ARG A 515      12.356   3.012   3.477  1.00  3.41           C  
ATOM     69  CG  ARG A 515      12.537   1.543   3.820  1.00  3.98           C  
ATOM     70  CD  ARG A 515      13.684   1.336   4.796  1.00  4.69           C  
ATOM     71  NE  ARG A 515      14.933   1.924   4.315  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      16.122   1.686   4.859  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      16.238   0.828   5.864  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      17.200   2.300   4.392  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.441   1.906   1.167  1.00  2.06           H  
ATOM     76  HA  ARG A 515      10.239   2.972   3.146  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      13.235   3.345   2.948  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      12.266   3.568   4.399  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      11.626   1.172   4.265  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      12.745   0.997   2.912  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      13.424   1.793   5.739  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      13.830   0.275   4.940  1.00  4.88           H  
ATOM     83  HE  ARG A 515      14.878   2.544   3.550  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      15.433   0.359   6.221  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      17.154   0.629   6.258  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      17.123   2.947   3.629  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      18.097   2.126   4.804  1.00  7.19           H  
ATOM     88  N   LYS A 516      12.106   5.392   1.895  1.00  1.89           N  
ATOM     89  CA  LYS A 516      12.150   6.796   1.479  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.374   7.708   2.420  1.00  2.12           C  
ATOM     91  O   LYS A 516      11.854   8.061   3.497  1.00  2.60           O  
ATOM     92  CB  LYS A 516      11.637   6.957   0.043  1.00  2.27           C  
ATOM     93  CG  LYS A 516      12.536   6.323  -1.003  1.00  2.95           C  
ATOM     94  CD  LYS A 516      12.052   6.633  -2.409  1.00  3.65           C  
ATOM     95  CE  LYS A 516      12.952   6.010  -3.466  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      14.365   6.455  -3.339  1.00  5.25           N  
ATOM     97  H   LYS A 516      12.939   4.873   1.865  1.00  1.97           H  
ATOM     98  HA  LYS A 516      13.186   7.098   1.502  1.00  2.43           H  
ATOM     99  HB2 LYS A 516      10.659   6.500  -0.032  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      11.549   8.011  -0.180  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      13.538   6.708  -0.884  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      12.540   5.253  -0.859  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      11.052   6.244  -2.530  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      12.042   7.704  -2.546  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      12.914   4.935  -3.364  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      12.583   6.289  -4.441  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      14.926   6.096  -4.138  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      14.778   6.091  -2.456  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      14.416   7.494  -3.331  1.00  5.48           H  
ATOM    110  N   GLY A 517      10.157   8.052   2.025  1.00  2.45           N  
ATOM    111  CA  GLY A 517       9.371   8.982   2.790  1.00  3.03           C  
ATOM    112  C   GLY A 517       8.990   8.434   4.143  1.00  2.73           C  
ATOM    113  O   GLY A 517       8.893   9.188   5.110  1.00  3.29           O  
ATOM    114  H   GLY A 517       9.781   7.649   1.213  1.00  2.73           H  
ATOM    115  HA2 GLY A 517       9.941   9.887   2.925  1.00  3.43           H  
ATOM    116  HA3 GLY A 517       8.475   9.211   2.239  1.00  3.59           H  
ATOM    117  N   ALA A 518       8.799   7.114   4.211  1.00  2.05           N  
ATOM    118  CA  ALA A 518       8.394   6.451   5.452  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.124   4.974   5.221  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.487   4.134   6.044  1.00  1.92           O  
ATOM    121  CB  ALA A 518       7.145   7.100   6.036  1.00  2.38           C  
ATOM    122  H   ALA A 518       8.968   6.563   3.402  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.197   6.557   6.166  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       7.341   8.144   6.230  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       6.879   6.606   6.958  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       6.331   7.011   5.332  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.500   4.657   4.096  1.00  1.20           N  
ATOM    128  CA  GLY A 519       7.030   3.306   3.879  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.890   2.976   4.818  1.00  1.34           C  
ATOM    130  O   GLY A 519       6.017   2.105   5.680  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.367   5.338   3.406  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.690   3.207   2.858  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.842   2.616   4.053  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.786   3.701   4.671  1.00  1.03           N  
ATOM    135  CA  ARG A 520       3.632   3.527   5.543  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.600   2.631   4.891  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.603   2.450   3.673  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.990   4.872   5.888  1.00  0.75           C  
ATOM    139  CG  ARG A 520       3.787   5.702   6.877  1.00  0.92           C  
ATOM    140  CD  ARG A 520       3.015   6.939   7.305  1.00  0.99           C  
ATOM    141  NE  ARG A 520       3.753   7.740   8.281  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       3.257   8.819   8.887  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       2.013   9.213   8.643  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       4.007   9.506   9.740  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.740   4.348   3.940  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.974   3.058   6.453  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.877   5.446   4.980  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       2.012   4.691   6.310  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       3.998   5.101   7.748  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       4.713   6.006   6.412  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       2.820   7.545   6.432  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       2.078   6.629   7.742  1.00  1.20           H  
ATOM    153  HE  ARG A 520       4.673   7.460   8.490  1.00  1.98           H  
ATOM    154 HH11 ARG A 520       1.439   8.704   8.002  1.00  1.39           H  
ATOM    155 HH12 ARG A 520       1.643  10.026   9.104  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       4.949   9.217   9.932  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       3.634  10.320  10.195  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.712   2.088   5.707  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.712   1.154   5.231  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.689   1.747   5.295  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.088   2.352   6.295  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.751  -0.159   6.037  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.307  -1.136   5.553  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.131  -0.782   5.950  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.732   2.322   6.658  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.944   0.921   4.201  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.550   0.072   7.074  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -0.255  -2.042   6.138  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -0.134  -1.369   4.513  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -1.285  -0.693   5.665  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.417  -0.875   4.913  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.114  -1.761   6.409  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.843  -0.156   6.466  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.412   1.580   4.205  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.812   1.945   4.118  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.656   0.677   4.125  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.320  -0.292   3.445  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.094   2.749   2.830  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.568   3.028   2.665  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.316   4.050   2.834  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.980   1.184   3.412  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.066   2.553   4.975  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.772   2.165   1.986  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.927   3.588   3.514  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -5.103   2.093   2.594  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.721   3.601   1.764  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.641   4.658   3.663  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.493   4.577   1.908  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -1.261   3.839   2.933  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.731   0.662   4.899  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.575  -0.519   4.956  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.856  -0.267   4.181  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.451   0.810   4.266  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.873  -0.949   6.411  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -7.094  -0.333   7.042  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -7.043   0.718   7.935  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.404  -0.668   6.938  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -8.264   0.998   8.349  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -9.108   0.174   7.761  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.978   1.466   5.407  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.038  -1.318   4.465  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -6.008  -2.021   6.433  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -5.023  -0.695   7.027  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -6.235   1.185   8.228  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.817  -1.447   6.310  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -8.529   1.775   9.050  1.00  2.17           H  
ATOM    207  HE2 HIS A 523     -10.059   0.073   8.001  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.259  -1.255   3.414  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.469  -1.163   2.629  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.521  -2.111   3.175  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.265  -3.303   3.355  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.188  -1.452   1.141  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.227  -0.397   0.583  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.481  -1.490   0.341  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.851  -0.610  -0.864  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.727  -2.082   3.376  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.841  -0.153   2.712  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.723  -2.422   1.068  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.687   0.575   0.661  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.317  -0.407   1.166  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.250  -1.561  -0.711  1.00  0.98           H  
ATOM    222 HG22 ILE A 524     -10.049  -0.592   0.528  1.00  1.06           H  
ATOM    223 HG23 ILE A 524     -10.058  -2.354   0.640  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -7.748  -0.678  -1.461  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -6.285  -1.522  -0.957  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.254   0.221  -1.206  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.684  -1.563   3.475  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.774  -2.336   4.035  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.971  -2.314   3.095  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.932  -1.649   2.055  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.158  -1.793   5.413  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.588  -0.038   5.424  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.819  -0.605   3.303  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.435  -3.356   4.142  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -13.010  -2.340   5.782  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.328  -1.932   6.089  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -13.762   0.095   4.818  1.00  2.22           H  
ATOM    238  N   ASN A 526     -14.019  -3.052   3.466  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.227  -3.184   2.650  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.934  -3.999   1.399  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.615  -3.868   0.381  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.798  -1.809   2.262  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.285  -1.007   3.453  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.530  -0.242   4.058  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.554  -1.169   3.797  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.977  -3.532   4.320  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.961  -3.712   3.239  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.029  -1.238   1.764  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.627  -1.950   1.585  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -18.101  -1.794   3.269  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.897  -0.655   4.555  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.933  -4.865   1.496  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.492  -5.655   0.357  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.374  -6.884   0.154  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.528  -7.712   1.057  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -12.025  -6.067   0.550  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -11.019  -4.922   0.411  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.636  -5.339   0.874  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.953  -4.468  -1.033  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.486  -4.981   2.362  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.564  -5.030  -0.518  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.919  -6.498   1.534  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.783  -6.820  -0.185  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.341  -4.086   1.013  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -8.960  -4.494   0.786  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.276  -6.151   0.259  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.680  -5.657   1.904  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -11.920  -4.095  -1.338  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.675  -5.302  -1.660  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.218  -3.684  -1.130  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.987  -6.999  -1.036  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.768  -8.175  -1.416  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.883  -9.400  -1.626  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.855  -9.335  -2.310  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.436  -7.755  -2.729  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.551  -6.694  -3.283  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.974  -5.976  -2.097  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.525  -8.400  -0.680  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.499  -8.605  -3.391  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.426  -7.375  -2.526  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.761  -7.142  -3.866  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.126  -6.012  -3.890  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.965  -5.656  -2.310  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.591  -5.132  -1.828  1.00  0.51           H  
ATOM    285  N   GLU A 529     -15.295 -10.516  -1.049  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -14.522 -11.746  -1.114  1.00  0.81           C  
ATOM    287  C   GLU A 529     -14.480 -12.294  -2.535  1.00  0.79           C  
ATOM    288  O   GLU A 529     -15.519 -12.501  -3.160  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -15.117 -12.785  -0.168  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -15.174 -12.321   1.276  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -15.829 -13.333   2.189  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -17.063 -13.269   2.367  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -15.113 -14.206   2.728  1.00  2.50           O  
ATOM    294  H   GLU A 529     -16.154 -10.518  -0.576  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -13.515 -11.520  -0.797  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -16.121 -13.016  -0.490  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -14.519 -13.683  -0.212  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -14.166 -12.145   1.624  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -15.735 -11.399   1.323  1.00  2.07           H  
ATOM    300  N   GLY A 530     -13.273 -12.504  -3.045  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -13.099 -13.125  -4.347  1.00  0.88           C  
ATOM    302  C   GLY A 530     -13.461 -12.217  -5.510  1.00  0.83           C  
ATOM    303  O   GLY A 530     -13.466 -12.655  -6.662  1.00  0.94           O  
ATOM    304  H   GLY A 530     -12.484 -12.249  -2.521  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -12.068 -13.423  -4.451  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.719 -14.007  -4.392  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.766 -10.960  -5.227  1.00  0.70           N  
ATOM    308  CA  SER A 531     -14.143 -10.025  -6.278  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.998  -9.057  -6.573  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.774  -8.671  -7.723  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.406  -9.264  -5.866  1.00  0.70           C  
ATOM    312  OG  SER A 531     -15.890  -8.447  -6.917  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.748 -10.658  -4.294  1.00  0.67           H  
ATOM    314  HA  SER A 531     -14.352 -10.598  -7.169  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -16.176  -9.972  -5.598  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.183  -8.639  -5.016  1.00  1.00           H  
ATOM    317  HG  SER A 531     -16.740  -8.790  -7.220  1.00  1.63           H  
ATOM    318  N   CYS A 532     -12.264  -8.681  -5.537  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -11.098  -7.831  -5.705  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.875  -8.676  -6.027  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.710  -9.770  -5.484  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.850  -7.006  -4.443  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.209  -5.897  -4.016  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.509  -8.983  -4.639  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.289  -7.164  -6.532  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.699  -7.675  -3.608  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.964  -6.405  -4.582  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -11.755  -4.653  -4.073  1.00  1.73           H  
ATOM    329  N   THR A 533      -9.025  -8.173  -6.906  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.810  -8.879  -7.267  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.612  -8.209  -6.615  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.749  -7.119  -6.052  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.594  -8.902  -8.795  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.349  -7.572  -9.274  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.802  -9.488  -9.511  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.214  -7.306  -7.320  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.890  -9.895  -6.911  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.733  -9.517  -9.011  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.196  -7.137  -9.474  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -9.680  -8.910  -9.268  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -8.945 -10.511  -9.197  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.636  -9.459 -10.578  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.451  -8.848  -6.678  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.230  -8.243  -6.162  1.00  0.28           C  
ATOM    345  C   GLU A 534      -4.010  -6.885  -6.815  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.702  -5.898  -6.147  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -3.018  -9.129  -6.443  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -3.139 -10.542  -5.905  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.942 -11.392  -6.273  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.902 -11.292  -5.589  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -2.040 -12.177  -7.239  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.416  -9.747  -7.073  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.341  -8.113  -5.097  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.869  -9.185  -7.510  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -2.149  -8.671  -5.992  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -3.217 -10.500  -4.828  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -4.028 -10.995  -6.313  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.212  -6.847  -8.127  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.943  -5.651  -8.912  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.885  -4.516  -8.545  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.446  -3.387  -8.394  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.039  -5.943 -10.412  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -2.805  -6.633 -10.967  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.447  -6.444 -12.130  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -2.141  -7.432 -10.146  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.568  -7.643  -8.577  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.933  -5.339  -8.688  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -4.894  -6.578 -10.594  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.174  -5.011 -10.942  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -2.471  -7.537  -9.230  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -1.341  -7.889 -10.488  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.169  -4.814  -8.376  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.151  -3.768  -8.080  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.795  -3.019  -6.806  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.801  -1.792  -6.777  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.561  -4.339  -7.935  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -9.197  -4.715  -9.255  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.583  -3.800 -10.013  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.311  -5.924  -9.547  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.462  -5.749  -8.449  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.142  -3.069  -8.904  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.525  -5.220  -7.313  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.182  -3.596  -7.459  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.463  -3.769  -5.766  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.148  -3.188  -4.465  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.918  -2.285  -4.559  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.913  -1.165  -4.049  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.908  -4.295  -3.415  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.644  -3.706  -2.043  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.094  -5.243  -3.361  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.424  -4.743  -5.874  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.995  -2.594  -4.149  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.038  -4.859  -3.709  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -4.907  -2.922  -2.121  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -5.276  -4.481  -1.389  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -6.563  -3.304  -1.641  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.987  -4.688  -3.106  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -6.915  -6.001  -2.614  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.225  -5.711  -4.326  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.889  -2.776  -5.236  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.653  -2.023  -5.425  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.887  -0.805  -6.318  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.439   0.303  -6.017  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.564  -2.916  -6.054  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.270  -4.104  -5.136  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.295  -2.115  -6.321  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.367  -5.146  -5.757  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.959  -3.676  -5.622  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.307  -1.691  -4.457  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.935  -3.284  -6.999  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.789  -3.745  -4.237  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.200  -4.585  -4.872  1.00  0.22           H  
ATOM    413 HG21 ILE A 538      -0.517  -1.307  -7.002  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.452  -2.760  -6.759  1.00  0.99           H  
ATOM    415 HG23 ILE A 538       0.077  -1.712  -5.392  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.210  -5.950  -5.052  1.00  1.03           H  
ATOM    417 HD12 ILE A 538       0.582  -4.696  -6.009  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.830  -5.537  -6.650  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.613  -1.026  -7.407  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -3.882   0.016  -8.391  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.684   1.160  -7.797  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.591   2.284  -8.273  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.611  -0.550  -9.614  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.694  -1.339 -10.535  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.703  -1.924 -10.103  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.020  -1.359 -11.817  1.00  1.06           N  
ATOM    427  H   ASN A 539      -3.979  -1.927  -7.559  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -2.928   0.405  -8.712  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.402  -1.206  -9.283  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.040   0.266 -10.176  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -4.824  -0.867 -12.101  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -3.442  -1.856 -12.436  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.494   0.875  -6.784  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.286   1.915  -6.136  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.407   2.921  -5.407  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.683   4.113  -5.428  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.290   1.324  -5.150  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.446   0.537  -5.766  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.452   0.175  -4.691  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.118   1.332  -6.876  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.566  -0.053  -6.471  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.827   2.439  -6.907  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.755   0.667  -4.481  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.706   2.134  -4.570  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.063  -0.381  -6.190  1.00  0.36           H  
ATOM    446 HD11 LEU A 540     -10.257  -0.393  -5.132  1.00  1.08           H  
ATOM    447 HD12 LEU A 540      -9.850   1.079  -4.251  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -8.968  -0.417  -3.928  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.958   0.773  -7.260  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.411   1.507  -7.673  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.464   2.278  -6.485  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.350   2.446  -4.767  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.494   3.337  -4.006  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.604   4.185  -4.895  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.422   5.379  -4.650  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.148   1.487  -4.811  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.112   3.989  -3.408  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -2.870   2.747  -3.351  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.100   3.571  -5.957  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.102   4.195  -6.834  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.444   5.628  -7.294  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.567   6.488  -7.252  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.854   3.311  -8.059  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.083   2.020  -7.787  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.115   1.113  -9.004  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.351   2.336  -7.407  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.405   2.658  -6.160  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.185   4.243  -6.269  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.808   3.051  -8.486  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.299   3.886  -8.784  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.542   1.494  -6.965  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.392   0.188  -8.775  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.382   1.601  -9.828  1.00  1.11           H  
ATOM    474 HD13 LEU A 542      -1.138   0.906  -9.271  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.834   2.855  -8.222  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.880   1.419  -7.201  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.361   2.962  -6.528  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.685   5.919  -7.761  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.017   7.233  -8.346  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.601   8.448  -7.510  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.243   9.485  -8.067  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.546   7.171  -8.430  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -4.826   5.740  -8.673  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -3.845   5.009  -7.807  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.612   7.332  -9.341  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -4.979   7.500  -7.491  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -4.897   7.790  -9.242  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -5.840   5.507  -8.381  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.663   5.500  -9.713  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.254   4.857  -6.818  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.577   4.064  -8.255  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.638   8.344  -6.188  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.224   9.472  -5.357  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.923   9.209  -4.597  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.274  10.146  -4.129  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.353   9.880  -4.417  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.539  10.442  -5.147  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.526   9.606  -5.640  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.655  11.806  -5.358  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.604  10.116  -6.332  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.735  12.324  -6.046  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.711  11.478  -6.534  1.00  0.35           C  
ATOM    503  H   PHE A 544      -2.938   7.507  -5.771  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.043  10.296  -6.032  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.682   9.017  -3.859  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.993  10.634  -3.732  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.446   8.541  -5.480  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.892  12.469  -4.976  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.367   9.452  -6.712  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.815  13.390  -6.203  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.555  11.880  -7.075  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.547   7.943  -4.479  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.705   7.594  -3.832  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.325   6.320  -4.388  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.618   5.364  -4.694  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.142   7.237  -4.795  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.403   8.408  -3.963  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.517   7.457  -2.772  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.648   6.306  -4.508  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.364   5.158  -5.055  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.414   4.004  -4.054  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.698   4.206  -2.876  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.790   5.562  -5.447  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.646   4.408  -5.952  1.00  0.43           C  
ATOM    525  CD  LYS A 546       5.135   3.859  -7.275  1.00  1.10           C  
ATOM    526  CE  LYS A 546       6.018   2.733  -7.783  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       5.542   2.195  -9.083  1.00  1.56           N  
ATOM    528  H   LYS A 546       3.160   7.089  -4.221  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.838   4.830  -5.938  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.736   6.307  -6.228  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.278   5.992  -4.586  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.659   4.755  -6.086  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.629   3.613  -5.216  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       4.132   3.482  -7.137  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       5.127   4.656  -8.003  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       7.023   3.110  -7.907  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       6.021   1.937  -7.053  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       4.611   1.750  -8.967  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       6.210   1.484  -9.442  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       5.463   2.961  -9.781  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.155   2.803  -4.550  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.177   1.596  -3.747  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.554   0.946  -3.778  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.185   0.849  -4.831  1.00  0.24           O  
ATOM    545  CB  VAL A 547       2.130   0.586  -4.258  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.222  -0.726  -3.500  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.730   1.170  -4.146  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.948   2.720  -5.494  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.929   1.861  -2.730  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.331   0.388  -5.301  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       2.012  -0.554  -2.456  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       3.219  -1.129  -3.605  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       1.507  -1.427  -3.902  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.511   1.384  -3.111  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.013   0.459  -4.528  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.674   2.082  -4.722  1.00  1.06           H  
ATOM    557  N   THR A 548       5.014   0.520  -2.616  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.274  -0.189  -2.488  1.00  0.24           C  
ATOM    559  C   THR A 548       6.055  -1.686  -2.271  1.00  0.28           C  
ATOM    560  O   THR A 548       6.791  -2.516  -2.806  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.083   0.376  -1.315  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.257   0.402  -0.157  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.586   1.773  -1.598  1.00  0.28           C  
ATOM    564  H   THR A 548       4.485   0.697  -1.803  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.838  -0.040  -3.397  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.929  -0.270  -1.132  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.703  -0.055   0.578  1.00  0.57           H  
ATOM    568 HG21 THR A 548       6.744   2.431  -1.766  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.216   1.762  -2.474  1.00  1.04           H  
ATOM    570 HG23 THR A 548       8.152   2.130  -0.748  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.031  -2.018  -1.494  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.739  -3.402  -1.123  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.248  -3.584  -0.905  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.510  -2.605  -0.790  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.473  -3.810   0.163  1.00  0.54           C  
ATOM    576  CG  ASN A 549       6.960  -4.012  -0.038  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.395  -5.070  -0.485  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.751  -3.027   0.339  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.438  -1.310  -1.170  1.00  0.25           H  
ATOM    580  HA  ASN A 549       5.064  -4.039  -1.931  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.335  -3.040   0.905  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.050  -4.733   0.530  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.342  -2.219   0.740  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.714  -3.134   0.199  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.799  -4.831  -0.850  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.415  -5.115  -0.505  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.328  -6.430   0.264  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.138  -7.335   0.051  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.538  -5.191  -1.763  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.727  -6.455  -2.576  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.226  -7.464  -2.536  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.852  -6.647  -3.367  1.00  0.36           C  
ATOM    593  CE1 TYR A 550      -0.066  -8.627  -3.260  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.019  -7.809  -4.098  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.057  -8.795  -4.037  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.221  -9.957  -4.757  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.410  -5.575  -1.037  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.059  -4.315   0.127  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.500  -5.141  -1.470  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.765  -4.350  -2.402  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -1.107  -7.329  -1.926  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.603  -5.871  -3.411  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.819  -9.399  -3.215  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       2.899  -7.942  -4.707  1.00  0.60           H  
ATOM    605  HH  TYR A 550       0.351 -10.270  -5.074  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.347  -6.530   1.146  1.00  0.21           N  
ATOM    607  CA  ILE A 551       0.065  -7.770   1.857  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.437  -7.985   1.903  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.192  -7.099   2.310  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.636  -7.788   3.298  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       2.170  -7.768   3.272  1.00  0.30           C  
ATOM    612  CG2 ILE A 551       0.136  -9.012   4.059  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.815  -7.914   4.638  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.219  -5.742   1.322  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.515  -8.580   1.300  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.280  -6.908   3.811  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.523  -8.580   2.655  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.502  -6.832   2.848  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -0.943  -8.983   4.118  1.00  1.00           H  
ATOM    620 HG22 ILE A 551       0.551  -9.010   5.055  1.00  1.06           H  
ATOM    621 HG23 ILE A 551       0.444  -9.908   3.541  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       2.526  -8.859   5.071  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       2.489  -7.110   5.279  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       3.889  -7.878   4.532  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.869  -9.153   1.473  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.281  -9.444   1.367  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.710 -10.459   2.406  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.343 -11.631   2.337  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.585  -9.955  -0.040  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.608  -8.872  -1.115  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.620  -9.487  -2.505  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.826  -7.995  -0.933  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.217  -9.848   1.234  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.823  -8.526   1.530  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.834 -10.686  -0.305  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.549 -10.439  -0.026  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.730  -8.248  -1.015  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -3.559  -8.704  -3.247  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -4.536 -10.042  -2.644  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -2.776 -10.151  -2.612  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -5.712  -8.616  -0.908  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.893  -7.300  -1.757  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -4.741  -7.449  -0.006  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.492 -10.007   3.370  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.034 -10.904   4.365  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.433 -11.315   3.945  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.431 -10.742   4.382  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.067 -10.230   5.740  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.693  -9.875   6.288  1.00  0.54           C  
ATOM    650  SD  MET A 553      -2.676 -11.328   6.609  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.183 -10.558   7.230  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.725  -9.054   3.402  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.405 -11.780   4.409  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.647  -9.322   5.668  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.547 -10.898   6.440  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.183  -9.251   5.569  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.819  -9.330   7.212  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -0.773  -9.905   6.472  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -0.460 -11.321   7.475  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.414  -9.983   8.114  1.00  1.40           H  
ATOM    661  N   LYS A 554      -6.492 -12.325   3.098  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -7.752 -12.831   2.591  1.00  0.72           C  
ATOM    663  C   LYS A 554      -8.525 -13.506   3.713  1.00  0.82           C  
ATOM    664  O   LYS A 554      -9.756 -13.519   3.721  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -7.502 -13.796   1.433  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -6.881 -13.129   0.210  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -7.860 -12.191  -0.476  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -7.298 -11.658  -1.784  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -6.960 -12.753  -2.732  1.00  1.45           N  
ATOM    670  H   LYS A 554      -5.656 -12.753   2.810  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.327 -11.990   2.232  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -6.837 -14.578   1.767  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -8.441 -14.237   1.136  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.018 -12.555   0.520  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -6.576 -13.892  -0.491  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -8.775 -12.726  -0.682  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.069 -11.359   0.181  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -8.032 -11.012  -2.241  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -6.404 -11.088  -1.570  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -6.764 -12.364  -3.676  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -7.751 -13.425  -2.805  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -6.116 -13.265  -2.402  1.00  1.81           H  
ATOM    683  N   SER A 555      -7.779 -14.049   4.665  1.00  0.86           N  
ATOM    684  CA  SER A 555      -8.351 -14.707   5.829  1.00  0.99           C  
ATOM    685  C   SER A 555      -9.160 -13.737   6.692  1.00  0.91           C  
ATOM    686  O   SER A 555     -10.141 -14.132   7.322  1.00  0.97           O  
ATOM    687  CB  SER A 555      -7.230 -15.344   6.650  1.00  1.11           C  
ATOM    688  OG  SER A 555      -6.256 -14.379   7.017  1.00  1.03           O  
ATOM    689  H   SER A 555      -6.803 -14.009   4.579  1.00  0.82           H  
ATOM    690  HA  SER A 555      -9.009 -15.487   5.477  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -7.646 -15.777   7.549  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -6.753 -16.117   6.066  1.00  1.20           H  
ATOM    693  HG  SER A 555      -5.439 -14.561   6.536  1.00  1.26           H  
ATOM    694  N   THR A 556      -8.759 -12.471   6.717  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.445 -11.480   7.528  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.294 -10.567   6.653  1.00  0.67           C  
ATOM    697  O   THR A 556     -10.933  -9.634   7.145  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.447 -10.633   8.343  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.560  -9.939   7.460  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -7.630 -11.506   9.283  1.00  0.88           C  
ATOM    701  H   THR A 556      -7.984 -12.194   6.180  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.091 -12.003   8.219  1.00  0.82           H  
ATOM    703  HB  THR A 556      -8.999  -9.913   8.930  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -7.374  -9.063   7.819  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -7.046 -12.206   8.706  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -8.294 -12.047   9.939  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -6.970 -10.885   9.871  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.306 -10.876   5.352  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.002 -10.072   4.344  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.507  -8.636   4.361  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.289  -7.698   4.223  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.507 -10.085   4.595  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.111 -11.471   4.458  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -12.627 -12.300   3.688  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.175 -11.732   5.199  1.00  1.42           N  
ATOM    716  H   ASN A 557      -9.828 -11.678   5.059  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -10.802 -10.502   3.375  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -12.689  -9.721   5.599  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -12.988  -9.428   3.886  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -14.514 -11.026   5.791  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -14.582 -12.621   5.128  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.203  -8.476   4.497  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.604  -7.160   4.638  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.334  -7.067   3.803  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.648  -8.066   3.588  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.292  -6.892   6.112  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.533  -6.801   6.993  1.00  0.70           C  
ATOM    728  CD  GLN A 558     -10.192  -5.436   6.937  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -11.064  -5.181   6.112  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -9.777  -4.548   7.825  1.00  1.71           N  
ATOM    731  H   GLN A 558      -8.619  -9.269   4.500  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.315  -6.428   4.285  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.667  -7.688   6.487  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.755  -5.958   6.189  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.254  -7.546   6.660  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.250  -7.009   8.016  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -9.076  -4.817   8.459  1.00  1.86           H  
ATOM    738 HE22 GLN A 558     -10.189  -3.658   7.817  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.020  -5.873   3.332  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.846  -5.682   2.499  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.997  -4.529   3.009  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.524  -3.527   3.500  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.259  -5.441   1.058  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.591  -5.103   3.545  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.260  -6.589   2.535  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -5.379  -5.389   0.435  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.808  -4.514   0.990  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.889  -6.255   0.724  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.686  -4.682   2.895  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.749  -3.666   3.341  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.800  -3.295   2.209  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.251  -4.169   1.533  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.963  -4.166   4.555  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.831  -4.499   5.738  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.227  -5.805   5.980  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.259  -3.504   6.601  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -4.033  -6.111   7.060  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -4.062  -3.804   7.684  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.451  -5.109   7.913  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.332  -5.506   2.493  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.316  -2.792   3.623  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.420  -5.058   4.281  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.263  -3.403   4.860  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.901  -6.590   5.315  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.955  -2.482   6.423  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.335  -7.131   7.239  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.387  -3.018   8.350  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -5.081  -5.346   8.757  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.617  -2.001   2.005  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.811  -1.500   0.902  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.250  -0.531   1.428  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.034   0.276   2.309  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.738  -0.811  -0.105  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.152  -0.557  -1.491  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.758  -1.869  -2.152  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.157   0.190  -2.355  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.042  -1.356   2.614  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.326  -2.338   0.428  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.620  -1.423  -0.221  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.036   0.137   0.312  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.265   0.053  -1.399  1.00  0.16           H  
ATOM    782 HD11 LEU A 561       0.018  -2.345  -1.572  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.395  -1.673  -3.148  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -1.619  -2.518  -2.203  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -1.726   0.376  -3.328  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -2.406   1.130  -1.885  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -3.051  -0.406  -2.464  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.469  -0.622   0.900  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.588   0.185   1.393  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.952   1.278   0.397  1.00  0.16           C  
ATOM    791  O   GLU A 562       2.976   1.040  -0.809  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.808  -0.696   1.630  1.00  0.23           C  
ATOM    793  CG  GLU A 562       4.890  -0.045   2.476  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.084  -0.954   2.677  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       7.017  -0.920   1.845  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.086  -1.718   3.654  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.623  -1.243   0.155  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.291   0.639   2.327  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.495  -1.602   2.118  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.237  -0.942   0.667  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.221   0.859   1.983  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.476   0.202   3.442  1.00  1.05           H  
ATOM    803  N   MET A 563       3.239   2.468   0.904  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.547   3.607   0.049  1.00  0.21           C  
ATOM    805  C   MET A 563       4.975   4.100   0.256  1.00  0.23           C  
ATOM    806  O   MET A 563       5.485   4.133   1.377  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.565   4.746   0.306  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.158   4.451  -0.181  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.321   3.193   0.800  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.096   2.852  -0.233  1.00  0.28           C  
ATOM    811  H   MET A 563       3.242   2.583   1.880  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.440   3.285  -0.976  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.524   4.935   1.366  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.919   5.634  -0.198  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.582   5.360  -0.135  1.00  1.16           H  
ATOM    816  HG3 MET A 563       1.211   4.112  -1.205  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.697   2.081   0.221  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -0.762   2.522  -1.207  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.688   3.752  -0.343  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.596   4.515  -0.850  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.997   4.939  -0.868  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.221   6.226  -0.089  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.334   6.511   0.347  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.468   5.123  -2.304  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.088   4.526  -1.694  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.589   4.154  -0.422  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       7.303   4.210  -2.857  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       8.522   5.361  -2.308  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.916   5.928  -2.764  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.172   7.009   0.069  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.276   8.268   0.778  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.129   8.412   1.760  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.021   7.941   1.506  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.283   9.442  -0.206  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.486   9.465  -1.122  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       7.375   9.083  -2.453  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.734   9.862  -0.656  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       8.472   9.099  -3.293  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.833   9.880  -1.490  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       9.697   9.498  -2.807  1.00  1.05           C  
ATOM    841  OH  TYR A 565      10.793   9.514  -3.639  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.304   6.728  -0.288  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.204   8.260   1.325  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.400   9.390  -0.822  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.270  10.367   0.349  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       6.413   8.771  -2.831  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.840  10.160   0.377  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       8.365   8.798  -4.326  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.792  10.193  -1.109  1.00  1.21           H  
ATOM    850  HH  TYR A 565      10.544   9.896  -4.489  1.00  1.44           H  
ATOM    851  N   THR A 566       5.399   9.056   2.884  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.378   9.268   3.896  1.00  0.32           C  
ATOM    853  C   THR A 566       3.276  10.185   3.364  1.00  0.26           C  
ATOM    854  O   THR A 566       2.093   9.950   3.607  1.00  0.28           O  
ATOM    855  CB  THR A 566       4.972   9.841   5.207  1.00  0.46           C  
ATOM    856  OG1 THR A 566       3.924  10.159   6.125  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.821  11.077   4.952  1.00  0.52           C  
ATOM    858  H   THR A 566       6.306   9.398   3.034  1.00  0.34           H  
ATOM    859  HA  THR A 566       3.940   8.305   4.119  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.602   9.083   5.651  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.269  10.737   6.821  1.00  0.75           H  
ATOM    862 HG21 THR A 566       5.231  11.821   4.439  1.00  1.08           H  
ATOM    863 HG22 THR A 566       6.672  10.809   4.343  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.165  11.479   5.892  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.665  11.212   2.611  1.00  0.26           N  
ATOM    866  CA  GLU A 567       2.694  12.101   1.987  1.00  0.28           C  
ATOM    867  C   GLU A 567       1.917  11.367   0.908  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.749  11.651   0.680  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.362  13.357   1.420  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.330  13.096   0.280  1.00  0.86           C  
ATOM    871  CD  GLU A 567       4.909  14.378  -0.278  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       5.991  14.794   0.182  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.278  14.981  -1.171  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.624  11.377   2.480  1.00  0.29           H  
ATOM    875  HA  GLU A 567       1.992  12.395   2.748  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       2.594  14.023   1.059  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       3.903  13.850   2.215  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.138  12.479   0.642  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       3.807  12.578  -0.511  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.566  10.410   0.260  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.914   9.607  -0.761  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.761   8.825  -0.148  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.342   8.786  -0.696  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.916   8.664  -1.411  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.506  10.241   0.475  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.527  10.272  -1.519  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.355   8.029  -0.655  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.691   9.238  -1.894  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       2.412   8.052  -2.144  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.020   8.225   1.006  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.006   7.461   1.717  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.097   8.366   2.254  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.279   8.080   2.093  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.642   6.682   2.856  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.919   8.296   1.390  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.427   6.753   1.026  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.489   6.129   2.485  1.00  1.01           H  
ATOM    898  HB2 ALA A 569      -0.081   5.996   3.269  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       0.968   7.368   3.625  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.703   9.469   2.876  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.664  10.376   3.491  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.515  11.088   2.443  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.735  11.153   2.574  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.949  11.398   4.374  1.00  0.30           C  
ATOM    905  CG  GLN A 570      -0.306  10.785   5.607  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.363  11.818   6.487  1.00  0.80           C  
ATOM    907  OE1 GLN A 570      -0.263  12.393   7.376  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       1.643  12.050   6.258  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.255   9.675   2.930  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.317   9.780   4.114  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.178  11.881   3.792  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.664  12.140   4.697  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -1.069  10.283   6.184  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.437  10.067   5.290  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.087  11.543   5.544  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.097  12.728   6.802  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.876  11.592   1.389  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.577  12.357   0.360  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.629  11.511  -0.340  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.725  11.992  -0.634  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.600  12.921  -0.662  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.907  11.449   1.304  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -3.069  13.188   0.845  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -2.133  13.546  -1.362  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -1.125  12.108  -1.192  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -0.848  13.507  -0.155  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.302  10.250  -0.604  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.249   9.364  -1.259  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.425   9.098  -0.334  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.579   9.148  -0.750  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.592   8.041  -1.685  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.361   7.049  -0.555  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.875   5.426  -1.147  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.329   5.825  -1.949  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.412   9.916  -0.355  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.614   9.873  -2.139  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.220   7.566  -2.422  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.636   8.263  -2.136  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.579   7.427   0.085  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.274   6.952   0.014  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.849   4.916  -2.284  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.685   6.341  -1.256  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -1.521   6.462  -2.802  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.124   8.854   0.931  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.144   8.562   1.913  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.030   9.770   2.159  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.232   9.631   2.334  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.540   8.051   3.228  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.609   7.951   4.300  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.887   6.699   2.995  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.183   8.872   1.211  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.761   7.772   1.506  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.783   8.746   3.558  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.502   7.520   3.870  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.831   8.936   4.682  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -6.259   7.322   5.103  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -5.623   6.006   2.611  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.490   6.324   3.925  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.084   6.806   2.275  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.443  10.958   2.147  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.226  12.177   2.276  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.251  12.248   1.153  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.377  12.709   1.352  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.324  13.410   2.246  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.450  13.556   3.479  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -4.591  14.802   3.439  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -3.460  14.777   2.953  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -5.126  15.901   3.945  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.463  11.016   2.069  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.746  12.139   3.219  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.680  13.350   1.381  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -6.940  14.291   2.161  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -6.085  13.602   4.351  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.804  12.693   3.552  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.033  15.850   4.312  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -4.591  16.724   3.930  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.855  11.788  -0.024  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.774  11.676  -1.141  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.808  10.586  -0.884  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.994  10.828  -1.009  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.022  11.393  -2.444  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.904  11.456  -3.671  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.197  12.673  -4.273  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.443  10.303  -4.230  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.000  12.739  -5.394  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.246  10.362  -5.352  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.521  11.582  -5.930  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.319  11.646  -7.049  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.919  11.513  -0.142  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.294  12.613  -1.237  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.235  12.121  -2.563  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.590  10.405  -2.396  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -8.787  13.578  -3.851  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.226   9.348  -3.774  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.215  13.693  -5.846  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.654   9.454  -5.772  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -10.897  12.210  -7.709  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.355   9.398  -0.496  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.245   8.239  -0.374  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.109   8.282   0.883  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.083   7.550   0.990  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.447   6.940  -0.415  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.585   6.816  -1.645  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.266   6.402  -1.550  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -9.084   7.140  -2.898  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.465   6.316  -2.667  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -8.293   7.052  -4.022  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.984   6.643  -3.904  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -6.192   6.574  -5.025  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.397   9.292  -0.297  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.903   8.257  -1.230  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.805   6.892   0.451  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576     -10.131   6.104  -0.400  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.865   6.146  -0.580  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576     -10.112   7.461  -2.988  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.440   5.990  -2.567  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.699   7.308  -4.989  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.806   5.687  -5.089  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.740   9.106   1.844  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.585   9.329   3.006  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.782  10.201   2.636  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -13.850  10.090   3.239  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.782   9.955   4.157  1.00  0.25           C  
ATOM   1024  CG  GLN A 577      -9.895   8.975   4.903  1.00  0.29           C  
ATOM   1025  CD  GLN A 577     -10.646   8.173   5.949  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577     -11.829   7.864   5.800  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -9.963   7.850   7.034  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.869   9.560   1.784  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -11.954   8.366   3.326  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.137  10.724   3.755  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.466  10.401   4.863  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577      -9.463   8.289   4.190  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.104   9.526   5.392  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.028   8.142   7.098  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577     -10.416   7.342   7.737  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.599  11.072   1.651  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.680  11.935   1.187  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.351  11.377  -0.065  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.573  11.421  -0.201  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.153  13.343   0.905  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.728  14.103   2.149  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -12.215  15.491   1.827  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -13.003  16.327   1.340  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -11.019  15.759   2.066  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.730  11.110   1.206  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.415  11.984   1.974  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.296  13.267   0.252  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -13.925  13.912   0.408  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -13.578  14.194   2.809  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -11.944  13.551   2.645  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.541  10.847  -0.968  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -14.030  10.260  -2.208  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.390   8.893  -2.421  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.419   8.752  -3.170  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.718  11.180  -3.392  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.362  12.556  -3.282  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -14.012  13.442  -4.468  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.595  12.903  -5.763  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -14.260  13.764  -6.925  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.565  10.864  -0.805  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.099  10.140  -2.124  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.648  11.312  -3.458  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -14.069  10.713  -4.299  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.434  12.438  -3.240  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.017  13.030  -2.375  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.407  14.431  -4.293  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.938  13.493  -4.560  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -14.199  11.914  -5.936  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.669  12.848  -5.665  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -14.637  13.346  -7.800  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -13.231  13.856  -7.016  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -14.671  14.710  -6.802  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.930   7.873  -1.750  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.373   6.515  -1.751  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.545   5.813  -3.102  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.399   6.190  -3.908  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.166   5.808  -0.635  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.859   6.910   0.107  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.136   7.952  -0.922  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.323   6.527  -1.493  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.872   5.118  -1.073  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.479   5.273   0.008  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.780   6.549   0.540  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.208   7.314   0.877  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -16.020   7.705  -1.490  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.229   8.926  -0.464  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.732   4.789  -3.342  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.677   4.142  -4.651  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.619   2.949  -4.711  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.866   2.293  -3.705  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.252   3.703  -4.962  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -12.169   4.446  -2.618  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.977   4.865  -5.394  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.953   2.928  -4.270  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.586   4.547  -4.866  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -11.205   3.321  -5.971  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -14.145   2.674  -5.894  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -15.140   1.629  -6.064  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.591   0.461  -6.877  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.997   0.656  -7.938  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.405   2.184  -6.761  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -17.001   3.325  -5.934  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.437   1.082  -6.975  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -18.245   3.937  -6.540  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.855   3.189  -6.679  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.422   1.273  -5.085  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -16.116   2.565  -7.728  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -17.259   2.953  -4.958  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -16.266   4.105  -5.828  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -18.307   1.494  -7.463  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.723   0.667  -6.020  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.010   0.305  -7.592  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.624   4.703  -5.882  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.995   3.171  -6.670  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.003   4.372  -7.499  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.787  -0.750  -6.372  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.444  -1.952  -7.118  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.668  -2.839  -7.288  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.251  -3.295  -6.306  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.322  -2.771  -6.441  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.002  -1.999  -6.467  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.157  -4.123  -7.127  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.837  -2.786  -5.906  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.178  -0.838  -5.469  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.098  -1.645  -8.093  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.606  -2.949  -5.415  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.766  -1.738  -7.488  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.109  -1.097  -5.884  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -14.082  -4.676  -7.059  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -12.368  -4.678  -6.643  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -12.905  -3.969  -8.165  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -10.776  -3.741  -6.404  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -10.982  -2.941  -4.849  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583      -9.920  -2.238  -6.066  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.059  -3.054  -8.541  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.180  -3.934  -8.886  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.450  -3.549  -8.132  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.185  -4.408  -7.646  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -16.826  -5.401  -8.615  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -15.692  -5.895  -9.493  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.488  -5.401 -10.602  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -14.958  -6.885  -9.015  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.572  -2.604  -9.269  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.365  -3.817  -9.943  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.530  -5.508  -7.582  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -17.696  -6.013  -8.800  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -15.185  -7.248  -8.125  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.217  -7.218  -9.561  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.699  -2.251  -8.038  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.905  -1.770  -7.395  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.764  -1.615  -5.891  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.703  -1.188  -5.219  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.059  -1.613  -8.418  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -20.163  -0.812  -7.819  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.706  -2.465  -7.598  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.601  -1.954  -5.355  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.365  -1.819  -3.925  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.524  -0.586  -3.638  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.443  -0.418  -4.202  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -17.646  -3.054  -3.378  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.413  -4.350  -3.571  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.733  -4.362  -2.830  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.737  -4.106  -1.610  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -20.773  -4.637  -3.458  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -17.889  -2.314  -5.928  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.320  -1.718  -3.433  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -16.691  -3.150  -3.876  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.476  -2.917  -2.320  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -18.605  -4.480  -4.625  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -17.808  -5.169  -3.213  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -18.015   0.274  -2.760  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.260   1.445  -2.343  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.257   1.056  -1.268  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.633   0.768  -0.130  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -18.193   2.540  -1.818  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -19.027   3.220  -2.895  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -20.023   4.192  -2.283  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.785   4.964  -3.347  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -19.920   5.942  -4.059  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.904   0.113  -2.378  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.723   1.818  -3.203  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.867   2.103  -1.097  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.598   3.295  -1.326  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.371   3.763  -3.560  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.564   2.466  -3.452  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.729   3.638  -1.684  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -19.489   4.891  -1.658  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -21.185   4.264  -4.065  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -21.597   5.495  -2.874  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -20.446   6.385  -4.841  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -19.081   5.471  -4.445  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -19.608   6.686  -3.405  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.988   1.038  -1.634  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.938   0.668  -0.710  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.461   1.877   0.052  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.138   2.907  -0.541  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.736   0.077  -1.435  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.998  -1.158  -2.283  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.674  -1.731  -2.737  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.800  -2.194  -1.514  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.746   1.301  -2.551  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.332  -0.058  -0.016  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.325   0.841  -2.077  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -11.993  -0.179  -0.694  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.561  -0.874  -3.162  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.015  -1.827  -1.884  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.225  -1.072  -3.465  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.835  -2.702  -3.176  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -14.765  -1.784  -1.257  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.270  -2.463  -0.612  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -13.935  -3.073  -2.128  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.399   1.755   1.356  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.823   2.803   2.155  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.326   2.574   2.259  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.867   1.638   2.918  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.468   2.837   3.542  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.003   3.973   4.455  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.296   5.328   3.826  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.676   3.857   5.811  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.734   0.941   1.786  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.002   3.742   1.654  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.537   2.921   3.415  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.256   1.900   4.036  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -11.934   3.898   4.602  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -12.759   5.416   2.894  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -12.982   6.112   4.498  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -14.357   5.417   3.639  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.747   3.920   5.689  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.339   4.660   6.451  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.420   2.908   6.258  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.568   3.422   1.586  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.121   3.353   1.647  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.637   4.365   2.672  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.824   5.568   2.498  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.473   3.679   0.279  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.064   2.821  -0.841  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -6.965   3.499   0.345  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.475   3.118  -2.212  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -10.995   4.104   1.025  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.832   2.357   1.950  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.675   4.714   0.058  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.893   1.781  -0.622  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.122   3.004  -0.892  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.735   2.487   0.646  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.551   4.191   1.062  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.537   3.689  -0.629  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.612   4.165  -2.450  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -8.972   2.515  -2.956  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -7.418   2.888  -2.211  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.033   3.884   3.747  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.617   4.779   4.821  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.356   4.299   5.529  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.949   3.144   5.395  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.743   4.989   5.837  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.271   3.712   6.461  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.028   4.000   7.750  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -11.125   4.950   7.565  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -11.958   5.313   8.541  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -11.808   4.815   9.762  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -12.941   6.172   8.295  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.861   2.916   3.816  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.396   5.729   4.365  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.379   5.622   6.629  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.566   5.487   5.344  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.937   3.228   5.762  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.437   3.059   6.680  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -10.432   3.073   8.124  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591      -9.335   4.403   8.474  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -11.249   5.330   6.666  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -11.068   4.166   9.956  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -12.438   5.079  10.499  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -13.064   6.554   7.373  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -13.569   6.446   9.029  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.769   5.198   6.313  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.480   4.963   6.953  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.571   3.772   7.902  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.529   3.649   8.668  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.051   6.211   7.744  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -3.997   7.506   6.935  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.326   7.927   6.385  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.864   6.475   5.448  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.228   6.049   6.482  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.751   4.755   6.186  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.743   6.357   8.559  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.068   6.034   8.154  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.642   7.413   6.068  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.364   8.310   7.558  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -0.863   6.598   5.063  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -2.551   6.345   4.626  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -1.899   5.606   6.088  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.593   2.877   7.831  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.580   1.716   8.699  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.896   2.047  10.015  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.777   2.557  10.034  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.873   0.535   8.029  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.989  -0.644   8.812  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.858   3.009   7.191  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.604   1.443   8.899  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.316   0.355   7.061  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.826   0.770   7.907  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -3.921  -0.817   8.992  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.583   1.774  11.106  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -3.014   1.947  12.425  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.528   0.607  12.965  1.00  0.68           C  
ATOM   1305  O   THR A 594      -1.873   0.533  14.006  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -4.044   2.570  13.381  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -5.255   1.798  13.368  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -4.353   4.001  12.969  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.507   1.454  11.025  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.172   2.619  12.341  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -3.636   2.575  14.381  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -5.789   2.036  14.139  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -5.059   4.433  13.661  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -4.775   4.005  11.975  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -3.442   4.580  12.974  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.847  -0.454  12.229  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -2.470  -1.803  12.618  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -1.085  -2.156  12.094  1.00  0.59           C  
ATOM   1319  O   ARG A 595      -0.297  -2.795  12.790  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -3.498  -2.817  12.106  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.875  -2.655  12.729  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.821  -2.822  14.237  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -6.129  -2.659  14.860  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -6.304  -2.364  16.146  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -5.251  -2.177  16.932  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -7.529  -2.251  16.645  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -3.353  -0.320  11.400  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -2.449  -1.842  13.696  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -3.595  -2.704  11.036  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -3.143  -3.814  12.323  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -5.251  -1.669  12.499  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -5.538  -3.402  12.316  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -4.449  -3.809  14.463  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.146  -2.083  14.643  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.920  -2.783  14.288  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -4.324  -2.257  16.561  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -5.379  -1.950  17.902  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -8.329  -2.385  16.054  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -7.663  -2.039  17.617  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.789  -1.750  10.867  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       0.517  -2.012  10.278  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.244  -0.710   9.975  1.00  0.45           C  
ATOM   1343  O   TYR A 596       0.666   0.227   9.420  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.382  -2.840   8.990  1.00  0.44           C  
ATOM   1345  CG  TYR A 596      -0.078  -4.270   9.199  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       0.708  -5.331   8.767  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -1.282  -4.564   9.828  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.307  -6.639   8.954  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.689  -5.871  10.018  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.891  -6.903   9.580  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -1.287  -8.207   9.774  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -1.459  -1.253  10.347  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.095  -2.574  10.996  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596      -0.335  -2.360   8.342  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.341  -2.870   8.493  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       1.647  -5.121   8.277  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.906  -3.752  10.170  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       0.933  -7.449   8.609  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.629  -6.076  10.509  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -2.244  -8.274   9.656  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.510  -0.659  10.364  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.367   0.479  10.062  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.124   0.257   8.762  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.371   1.196   8.006  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.351   0.726  11.208  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       3.695   1.267  12.467  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       3.082   2.635  12.223  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       2.501   3.227  13.495  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       2.002   4.609  13.282  1.00  3.40           N  
ATOM   1370  H   LYS A 597       2.883  -1.412  10.872  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       2.736   1.346   9.951  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       4.841  -0.206  11.453  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.095   1.437  10.881  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       2.918   0.585  12.779  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       4.441   1.349  13.245  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       3.845   3.297  11.845  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       2.294   2.537  11.492  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       1.684   2.605  13.826  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       3.270   3.243  14.255  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       2.786   5.233  12.997  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       1.582   4.978  14.158  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       1.278   4.619  12.535  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.490  -0.995   8.519  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.275  -1.363   7.349  1.00  0.41           C  
ATOM   1385  C   GLU A 598       4.926  -2.777   6.903  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.634  -3.647   7.728  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.766  -1.300   7.684  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.140  -2.142   8.894  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       8.612  -2.475   8.948  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       8.994  -3.556   8.450  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.393  -1.666   9.486  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.222  -1.698   9.147  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.055  -0.667   6.548  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.332  -1.651   6.835  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.035  -0.274   7.888  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       6.879  -1.596   9.789  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       6.579  -3.063   8.861  1.00  1.35           H  
ATOM   1398  N   LEU A 599       4.941  -2.996   5.601  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.773  -4.323   5.044  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.137  -4.936   4.782  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.507  -5.931   5.401  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       3.958  -4.278   3.747  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.543  -3.710   3.874  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       1.853  -3.706   2.530  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.716  -4.517   4.853  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.106  -2.238   4.987  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.255  -4.925   5.767  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.500  -3.679   3.030  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       3.882  -5.284   3.362  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.595  -2.693   4.232  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       2.441  -3.148   1.820  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       0.878  -3.252   2.631  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       1.742  -4.724   2.186  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       2.200  -4.528   5.818  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       1.616  -5.526   4.482  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       0.737  -4.071   4.942  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.881  -4.278   3.895  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       8.209  -4.715   3.445  1.00  1.11           C  
ATOM   1419  C   GLN A 600       8.259  -6.217   3.176  1.00  1.03           C  
ATOM   1420  O   GLN A 600       8.634  -6.994   4.051  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       9.294  -4.334   4.461  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       9.371  -2.843   4.750  1.00  1.57           C  
ATOM   1423  CD  GLN A 600      10.696  -2.437   5.366  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600      11.641  -2.084   4.661  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      10.784  -2.491   6.684  1.00  2.87           N  
ATOM   1426  H   GLN A 600       6.525  -3.429   3.540  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.416  -4.203   2.518  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       9.095  -4.847   5.390  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600      10.253  -4.654   4.082  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.241  -2.302   3.824  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       8.577  -2.581   5.433  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       9.996  -2.790   7.194  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      11.627  -2.232   7.102  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.892  -6.620   1.964  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.890  -8.034   1.606  1.00  0.91           C  
ATOM   1436  C   LEU A 601       9.299  -8.603   1.690  1.00  1.26           C  
ATOM   1437  O   LEU A 601      10.275  -7.898   1.414  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.306  -8.240   0.208  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.869  -7.745   0.036  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       5.325  -8.136  -1.326  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.982  -8.286   1.147  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.633  -5.954   1.292  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       7.269  -8.550   2.323  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.933  -7.723  -0.503  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.328  -9.296  -0.018  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.862  -6.667   0.100  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       5.942  -7.700  -2.098  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       4.312  -7.773  -1.427  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       5.334  -9.211  -1.422  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       5.344  -7.933   2.102  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       5.004  -9.366   1.131  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       3.969  -7.943   0.997  1.00  1.43           H  
ATOM   1453  N   LYS A 602       9.388  -9.879   2.063  1.00  1.65           N  
ATOM   1454  CA  LYS A 602      10.662 -10.498   2.410  1.00  2.08           C  
ATOM   1455  C   LYS A 602      11.265  -9.751   3.588  1.00  2.40           C  
ATOM   1456  O   LYS A 602      12.389  -9.253   3.518  1.00  2.85           O  
ATOM   1457  CB  LYS A 602      11.626 -10.508   1.216  1.00  2.75           C  
ATOM   1458  CG  LYS A 602      11.177 -11.402   0.070  1.00  3.34           C  
ATOM   1459  CD  LYS A 602      11.065 -12.850   0.512  1.00  3.83           C  
ATOM   1460  CE  LYS A 602      10.743 -13.774  -0.650  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602      11.836 -13.804  -1.656  1.00  5.40           N  
ATOM   1462  H   LYS A 602       8.569 -10.417   2.112  1.00  1.80           H  
ATOM   1463  HA  LYS A 602      10.461 -11.516   2.714  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602      11.722  -9.501   0.840  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602      12.594 -10.851   1.553  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602      10.212 -11.066  -0.278  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602      11.897 -11.333  -0.733  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602      12.003 -13.155   0.949  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602      10.280 -12.930   1.251  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602      10.591 -14.773  -0.269  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       9.836 -13.431  -1.125  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602      11.601 -14.469  -2.420  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602      12.727 -14.106  -1.211  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602      11.973 -12.859  -2.068  1.00  5.81           H  
ATOM   1475  N   LYS A 603      10.490  -9.681   4.669  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      10.836  -8.868   5.829  1.00  3.34           C  
ATOM   1477  C   LYS A 603      12.211  -9.217   6.379  1.00  3.77           C  
ATOM   1478  O   LYS A 603      12.453 -10.344   6.821  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       9.790  -9.019   6.935  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       8.381  -8.653   6.496  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       7.480  -8.335   7.679  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       7.959  -7.101   8.435  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       8.213  -5.950   7.524  1.00  5.81           N  
ATOM   1484  H   LYS A 603       9.655 -10.193   4.684  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      10.849  -7.838   5.508  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       9.784 -10.045   7.271  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      10.063  -8.383   7.761  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       8.430  -7.787   5.854  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       7.960  -9.483   5.947  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       6.478  -8.156   7.318  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       7.476  -9.180   8.353  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       7.202  -6.819   9.151  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       8.871  -7.345   8.957  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       8.394  -5.080   8.077  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       7.392  -5.793   6.903  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       9.045  -6.144   6.933  1.00  6.06           H  
ATOM   1497  N   PRO A 604      13.129  -8.249   6.348  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      14.470  -8.422   6.888  1.00  4.95           C  
ATOM   1499  C   PRO A 604      14.482  -8.345   8.410  1.00  5.58           C  
ATOM   1500  O   PRO A 604      14.584  -7.260   8.990  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      15.243  -7.258   6.278  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      14.223  -6.195   6.053  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      12.930  -6.907   5.767  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      14.906  -9.356   6.571  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      16.009  -6.932   6.967  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      15.697  -7.572   5.349  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      14.126  -5.586   6.940  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      14.510  -5.585   5.208  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      12.108  -6.398   6.250  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      12.762  -6.969   4.703  1.00  4.22           H  
ATOM   1511  N   GLY A 605      14.368  -9.502   9.050  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      14.365  -9.558  10.498  1.00  6.43           C  
ATOM   1513  C   GLY A 605      15.716  -9.216  11.090  1.00  6.54           C  
ATOM   1514  O   GLY A 605      16.496 -10.109  11.424  1.00  6.90           O  
ATOM   1515  H   GLY A 605      14.283 -10.329   8.530  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      13.632  -8.858  10.872  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      14.087 -10.554  10.810  1.00  6.85           H  
ATOM   1518  N   LYS A 606      15.989  -7.914  11.196  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      17.249  -7.409  11.737  1.00  6.84           C  
ATOM   1520  C   LYS A 606      18.429  -7.852  10.878  1.00  7.03           C  
ATOM   1521  O   LYS A 606      19.543  -8.037  11.375  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      17.444  -7.864  13.189  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      16.420  -7.294  14.157  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      16.537  -5.784  14.279  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      15.620  -5.245  15.365  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      15.701  -3.767  15.475  1.00  8.87           N  
ATOM   1527  H   LYS A 606      15.317  -7.270  10.881  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      17.200  -6.329  11.717  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      17.380  -8.942  13.225  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      18.428  -7.562  13.519  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      15.430  -7.539  13.802  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      16.573  -7.737  15.129  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      17.557  -5.529  14.523  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      16.267  -5.333  13.336  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      14.604  -5.525  15.135  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      15.907  -5.683  16.310  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      16.667  -3.477  15.732  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      15.044  -3.425  16.203  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      15.452  -3.326  14.568  1.00  8.90           H  
ATOM   1540  N   ASN A 607      18.181  -8.012   9.584  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      19.219  -8.445   8.660  1.00  7.71           C  
ATOM   1542  C   ASN A 607      18.938  -7.953   7.249  1.00  7.98           C  
ATOM   1543  O   ASN A 607      18.127  -8.532   6.528  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      19.336  -9.969   8.652  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      20.445 -10.459   7.735  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      20.223 -10.733   6.556  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      21.648 -10.580   8.274  1.00  9.21           N  
ATOM   1548  H   ASN A 607      17.279  -7.839   9.244  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      20.154  -8.024   8.995  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      19.541 -10.313   9.653  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      18.402 -10.394   8.313  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      21.758 -10.354   9.223  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      22.385 -10.886   7.698  1.00  9.69           H  
ATOM   1554  N   VAL A 608      19.593  -6.872   6.871  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      19.545  -6.394   5.499  1.00  8.64           C  
ATOM   1556  C   VAL A 608      20.960  -6.346   4.950  1.00  8.86           C  
ATOM   1557  O   VAL A 608      21.392  -7.229   4.211  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      18.925  -4.982   5.380  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      18.688  -4.627   3.919  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      17.634  -4.875   6.175  1.00  8.95           C  
ATOM   1561  H   VAL A 608      20.135  -6.383   7.530  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      18.955  -7.087   4.915  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      19.628  -4.269   5.785  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      17.996  -5.333   3.485  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      19.626  -4.665   3.383  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      18.277  -3.632   3.854  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      17.267  -3.861   6.129  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      17.820  -5.146   7.204  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      16.898  -5.543   5.754  1.00  8.91           H  
ATOM   1570  N   ALA A 609      21.670  -5.307   5.344  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      23.057  -5.121   5.004  1.00  9.13           C  
ATOM   1572  C   ALA A 609      23.687  -4.241   6.067  1.00  8.90           C  
ATOM   1573  O   ALA A 609      24.683  -4.600   6.698  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      23.146  -4.465   3.645  1.00  9.47           C  
ATOM   1575  H   ALA A 609      21.234  -4.615   5.874  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      23.549  -6.081   4.972  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      24.168  -4.180   3.445  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      22.514  -3.589   3.642  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      22.806  -5.156   2.890  1.00  9.66           H  
ATOM   1580  N   ALA A 610      23.061  -3.092   6.264  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      23.415  -2.162   7.319  1.00  8.65           C  
ATOM   1582  C   ALA A 610      22.220  -1.267   7.596  1.00  8.14           C  
ATOM   1583  O   ALA A 610      21.927  -0.372   6.810  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      24.624  -1.329   6.924  1.00  9.11           C  
ATOM   1585  H   ALA A 610      22.320  -2.853   5.667  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      23.655  -2.726   8.208  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      24.893  -0.677   7.741  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      24.382  -0.736   6.055  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      25.452  -1.982   6.695  1.00  9.10           H  
ATOM   1590  N   ILE A 611      21.519  -1.535   8.689  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      20.276  -0.834   8.991  1.00  7.87           C  
ATOM   1592  C   ILE A 611      20.524   0.653   9.225  1.00  7.97           C  
ATOM   1593  O   ILE A 611      21.017   1.065  10.279  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      19.550  -1.448  10.212  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      19.169  -2.903   9.917  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      18.309  -0.633  10.562  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      18.452  -3.595  11.058  1.00  8.24           C  
ATOM   1598  H   ILE A 611      21.853  -2.211   9.314  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      19.629  -0.939   8.132  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      20.221  -1.421  11.056  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      18.519  -2.930   9.057  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      20.066  -3.465   9.701  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      17.816  -1.076  11.416  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      17.634  -0.628   9.720  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      18.598   0.380  10.799  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      19.082  -3.591  11.934  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      18.230  -4.614  10.778  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      17.532  -3.072  11.274  1.00  8.37           H  
ATOM   1609  N   ILE A 612      20.194   1.444   8.219  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      20.354   2.877   8.271  1.00  7.95           C  
ATOM   1611  C   ILE A 612      19.000   3.554   8.094  1.00  7.93           C  
ATOM   1612  O   ILE A 612      18.591   3.875   6.980  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      21.319   3.360   7.173  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      22.657   2.620   7.269  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      21.535   4.863   7.277  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      23.629   2.969   6.161  1.00  8.86           C  
ATOM   1617  H   ILE A 612      19.826   1.040   7.393  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      20.763   3.141   9.233  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      20.865   3.144   6.218  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      23.129   2.863   8.208  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      22.476   1.556   7.227  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      20.591   5.372   7.158  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      22.218   5.184   6.504  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      21.952   5.100   8.245  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      24.552   2.428   6.307  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      23.828   4.030   6.177  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      23.201   2.697   5.208  1.00  9.01           H  
ATOM   1628  N   GLN A 613      18.300   3.750   9.200  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      16.987   4.377   9.166  1.00  8.38           C  
ATOM   1630  C   GLN A 613      17.122   5.894   9.187  1.00  8.43           C  
ATOM   1631  O   GLN A 613      16.191   6.615   8.830  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      16.137   3.900  10.345  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      15.844   2.407  10.316  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      15.026   1.950  11.509  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      15.113   2.524  12.593  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      14.240   0.901  11.325  1.00 10.14           N  
ATOM   1637  H   GLN A 613      18.678   3.469  10.061  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      16.507   4.085   8.245  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      16.658   4.125  11.264  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      15.197   4.431  10.334  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      15.294   2.179   9.415  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      16.780   1.869  10.312  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      14.229   0.477  10.441  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      13.697   0.592  12.080  1.00 10.72           H  
ATOM   1645  N   ASP A 614      18.291   6.369   9.603  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      18.574   7.801   9.634  1.00  8.47           C  
ATOM   1647  C   ASP A 614      18.580   8.376   8.223  1.00  7.69           C  
ATOM   1648  O   ASP A 614      18.154   9.510   8.000  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      19.916   8.077  10.319  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      19.870   7.823  11.813  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      19.644   8.782  12.580  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      20.059   6.661  12.230  1.00 10.22           O  
ATOM   1653  H   ASP A 614      18.981   5.739   9.904  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      17.788   8.279  10.198  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      20.670   7.436   9.889  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      20.190   9.108  10.156  1.00  8.96           H  
ATOM   1657  N   ILE A 615      19.062   7.590   7.273  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      19.036   7.986   5.875  1.00  6.90           C  
ATOM   1659  C   ILE A 615      17.811   7.383   5.204  1.00  6.25           C  
ATOM   1660  O   ILE A 615      17.681   6.164   5.105  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      20.312   7.545   5.123  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      21.555   8.127   5.801  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      20.248   7.982   3.663  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      22.857   7.712   5.148  1.00  8.61           C  
ATOM   1665  H   ILE A 615      19.431   6.716   7.516  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      18.965   9.063   5.833  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      20.366   6.468   5.149  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      21.501   9.205   5.772  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      21.581   7.802   6.830  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      21.151   7.674   3.155  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      20.157   9.057   3.613  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      19.393   7.525   3.189  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      22.945   6.637   5.172  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      23.685   8.155   5.681  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      22.867   8.051   4.123  1.00  8.84           H  
ATOM   1676  N   HIS A 616      16.912   8.244   4.760  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      15.647   7.807   4.185  1.00  5.04           C  
ATOM   1678  C   HIS A 616      15.825   7.374   2.740  1.00  4.93           C  
ATOM   1679  O   HIS A 616      15.195   6.421   2.281  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      14.614   8.930   4.272  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      14.104   9.169   5.658  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      12.806   8.904   6.032  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      14.721   9.651   6.763  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      12.646   9.211   7.305  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      13.792   9.666   7.773  1.00  6.75           N  
ATOM   1686  H   HIS A 616      17.113   9.205   4.800  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      15.296   6.964   4.760  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      15.063   9.846   3.923  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      13.769   8.685   3.641  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      12.100   8.552   5.443  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      15.754   9.964   6.835  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      11.732   9.103   7.869  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      13.905  10.119   8.638  1.00  7.43           H  
ATOM   1694  N   SER A 617      16.693   8.072   2.033  1.00  5.36           N  
ATOM   1695  CA  SER A 617      16.967   7.769   0.642  1.00  5.85           C  
ATOM   1696  C   SER A 617      18.044   6.695   0.530  1.00  6.49           C  
ATOM   1697  O   SER A 617      18.491   6.153   1.543  1.00  6.99           O  
ATOM   1698  CB  SER A 617      17.411   9.040  -0.079  1.00  6.12           C  
ATOM   1699  OG  SER A 617      16.417  10.049   0.004  1.00  6.56           O  
ATOM   1700  H   SER A 617      17.175   8.808   2.464  1.00  5.61           H  
ATOM   1701  HA  SER A 617      16.055   7.406   0.191  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      18.321   9.408   0.371  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      17.589   8.815  -1.118  1.00  6.28           H  
ATOM   1704  HG  SER A 617      16.183  10.193   0.933  1.00  6.68           H  
ATOM   1705  N   GLN A 618      18.440   6.387  -0.705  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      19.507   5.429  -0.977  1.00  7.62           C  
ATOM   1707  C   GLN A 618      19.138   4.020  -0.522  1.00  7.99           C  
ATOM   1708  O   GLN A 618      18.036   3.771  -0.023  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      20.800   5.884  -0.300  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      21.392   7.143  -0.917  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      22.632   7.621  -0.193  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      22.547   8.401   0.755  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      23.792   7.172  -0.642  1.00  9.26           N  
ATOM   1714  H   GLN A 618      18.001   6.822  -1.462  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      19.664   5.414  -2.044  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      20.585   6.089   0.737  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      21.531   5.091  -0.361  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      21.652   6.936  -1.945  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      20.649   7.927  -0.885  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      23.786   6.563  -1.410  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      24.611   7.470  -0.192  1.00  9.92           H  
ATOM   1722  N   ARG A 619      20.066   3.100  -0.726  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      19.893   1.721  -0.310  1.00  9.30           C  
ATOM   1724  C   ARG A 619      21.017   1.318   0.625  1.00  9.21           C  
ATOM   1725  O   ARG A 619      22.145   1.795   0.494  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      19.876   0.786  -1.518  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      18.617   0.881  -2.359  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      18.651  -0.124  -3.499  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      18.932  -1.476  -3.017  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      19.352  -2.474  -3.792  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      19.494  -2.288  -5.097  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      19.624  -3.659  -3.259  1.00 12.84           N  
ATOM   1733  H   ARG A 619      20.903   3.360  -1.167  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      18.953   1.645   0.214  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      20.718   1.022  -2.149  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      19.974  -0.232  -1.170  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      17.760   0.679  -1.735  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      18.544   1.877  -2.767  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      17.692  -0.120  -3.996  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      19.421   0.167  -4.198  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      18.812  -1.643  -2.053  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      19.283  -1.396  -5.506  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      19.812  -3.038  -5.684  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      19.516  -3.805  -2.271  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      19.944  -4.414  -3.839  1.00 13.54           H  
ATOM   1746  N   GLU A 620      20.706   0.443   1.564  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      21.690  -0.039   2.518  1.00  9.13           C  
ATOM   1748  C   GLU A 620      22.579  -1.087   1.860  1.00  9.48           C  
ATOM   1749  O   GLU A 620      22.089  -2.097   1.353  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      20.988  -0.638   3.735  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      19.900   0.257   4.301  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      19.090  -0.421   5.384  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      18.752   0.249   6.382  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      18.771  -1.616   5.232  1.00 10.85           O  
ATOM   1755  H   GLU A 620      19.783   0.111   1.622  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      22.295   0.800   2.827  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      20.543  -1.580   3.454  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      21.721  -0.810   4.511  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      20.359   1.140   4.719  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      19.235   0.543   3.499  1.00 10.18           H  
ATOM   1761  N   ARG A 621      23.877  -0.836   1.847  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      24.821  -1.745   1.218  1.00  9.82           C  
ATOM   1763  C   ARG A 621      25.844  -2.237   2.229  1.00 10.09           C  
ATOM   1764  O   ARG A 621      26.636  -1.408   2.727  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      25.525  -1.069   0.037  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      24.584  -0.651  -1.086  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      23.757  -1.823  -1.594  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      24.593  -2.934  -2.042  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      24.200  -4.206  -2.058  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      22.980  -4.540  -1.656  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      25.032  -5.148  -2.472  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      25.860  -3.450   2.511  1.00 10.26           O  
ATOM   1773  H   ARG A 621      24.213  -0.023   2.277  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      24.264  -2.595   0.852  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      26.034  -0.188   0.396  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      26.254  -1.753  -0.370  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      23.916   0.114  -0.716  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      25.170  -0.254  -1.903  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      23.116  -2.168  -0.796  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      23.148  -1.487  -2.420  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      25.506  -2.718  -2.346  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      22.341  -3.836  -1.337  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      22.689  -5.502  -1.676  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      25.959  -4.905  -2.776  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      24.740  -6.109  -2.484  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 510      19.164  -4.759   2.009  1.00  6.72           N  
ATOM      2  CA  GLY A 510      17.747  -5.182   2.091  1.00  6.11           C  
ATOM      3  C   GLY A 510      16.799  -4.007   2.201  1.00  5.41           C  
ATOM      4  O   GLY A 510      16.012  -3.926   3.145  1.00  5.49           O  
ATOM      5  H1  GLY A 510      19.453  -4.298   2.893  1.00  6.90           H  
ATOM      6  H2  GLY A 510      19.293  -4.080   1.224  1.00  7.00           H  
ATOM      7  H3  GLY A 510      19.776  -5.581   1.842  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      17.497  -5.751   1.207  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      17.621  -5.814   2.959  1.00  6.44           H  
ATOM     10  N   ALA A 511      16.874  -3.094   1.240  1.00  5.07           N  
ATOM     11  CA  ALA A 511      16.006  -1.926   1.226  1.00  4.74           C  
ATOM     12  C   ALA A 511      15.672  -1.514  -0.201  1.00  3.92           C  
ATOM     13  O   ALA A 511      16.412  -0.761  -0.834  1.00  4.05           O  
ATOM     14  CB  ALA A 511      16.654  -0.770   1.972  1.00  5.43           C  
ATOM     15  H   ALA A 511      17.533  -3.209   0.517  1.00  5.33           H  
ATOM     16  HA  ALA A 511      15.091  -2.186   1.739  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      15.966   0.063   2.013  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      17.553  -0.467   1.457  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      16.901  -1.082   2.976  1.00  5.67           H  
ATOM     20  N   MET A 512      14.562  -2.026  -0.709  1.00  3.55           N  
ATOM     21  CA  MET A 512      14.094  -1.668  -2.044  1.00  3.19           C  
ATOM     22  C   MET A 512      12.963  -0.658  -1.949  1.00  2.53           C  
ATOM     23  O   MET A 512      12.669   0.066  -2.902  1.00  2.66           O  
ATOM     24  CB  MET A 512      13.609  -2.906  -2.803  1.00  3.90           C  
ATOM     25  CG  MET A 512      14.723  -3.857  -3.206  1.00  4.46           C  
ATOM     26  SD  MET A 512      15.932  -3.082  -4.295  1.00  5.50           S  
ATOM     27  CE  MET A 512      16.946  -4.495  -4.722  1.00  6.23           C  
ATOM     28  H   MET A 512      14.034  -2.654  -0.169  1.00  3.88           H  
ATOM     29  HA  MET A 512      14.920  -1.223  -2.580  1.00  3.39           H  
ATOM     30  HB2 MET A 512      12.914  -3.446  -2.178  1.00  4.19           H  
ATOM     31  HB3 MET A 512      13.098  -2.586  -3.700  1.00  4.25           H  
ATOM     32  HG2 MET A 512      15.227  -4.196  -2.315  1.00  4.60           H  
ATOM     33  HG3 MET A 512      14.289  -4.703  -3.717  1.00  4.59           H  
ATOM     34  HE1 MET A 512      16.341  -5.229  -5.234  1.00  6.48           H  
ATOM     35  HE2 MET A 512      17.354  -4.930  -3.822  1.00  6.52           H  
ATOM     36  HE3 MET A 512      17.752  -4.179  -5.366  1.00  6.48           H  
ATOM     37  N   ALA A 513      12.345  -0.606  -0.784  1.00  2.28           N  
ATOM     38  CA  ALA A 513      11.189   0.239  -0.557  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.374   1.063   0.704  1.00  1.74           C  
ATOM     40  O   ALA A 513      12.455   1.064   1.289  1.00  2.04           O  
ATOM     41  CB  ALA A 513       9.948  -0.623  -0.437  1.00  2.09           C  
ATOM     42  H   ALA A 513      12.681  -1.156  -0.043  1.00  2.69           H  
ATOM     43  HA  ALA A 513      11.072   0.896  -1.406  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       9.753  -1.110  -1.382  1.00  2.48           H  
ATOM     45  HB2 ALA A 513       9.107  -0.004  -0.167  1.00  2.36           H  
ATOM     46  HB3 ALA A 513      10.102  -1.371   0.326  1.00  2.45           H  
ATOM     47  N   GLN A 514      10.310   1.764   1.109  1.00  1.72           N  
ATOM     48  CA  GLN A 514      10.298   2.525   2.361  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.393   3.588   2.357  1.00  1.56           C  
ATOM     50  O   GLN A 514      12.027   3.844   3.377  1.00  2.04           O  
ATOM     51  CB  GLN A 514      10.491   1.574   3.545  1.00  2.59           C  
ATOM     52  CG  GLN A 514       9.481   0.439   3.566  1.00  3.66           C  
ATOM     53  CD  GLN A 514       9.887  -0.700   4.480  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      11.076  -0.935   4.715  1.00  4.92           O  
ATOM     55  NE2 GLN A 514       8.910  -1.441   4.968  1.00  5.14           N  
ATOM     56  H   GLN A 514       9.501   1.756   0.553  1.00  1.86           H  
ATOM     57  HA  GLN A 514       9.338   3.010   2.449  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      11.484   1.151   3.498  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      10.390   2.139   4.463  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       8.531   0.825   3.901  1.00  3.85           H  
ATOM     61  HG3 GLN A 514       9.375   0.052   2.562  1.00  4.11           H  
ATOM     62 HE21 GLN A 514       7.978  -1.217   4.702  1.00  5.11           H  
ATOM     63 HE22 GLN A 514       9.139  -2.174   5.571  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.581   4.216   1.200  1.00  1.77           N  
ATOM     65  CA  ARG A 515      12.679   5.157   0.981  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.699   6.277   2.017  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.746   6.610   2.563  1.00  3.08           O  
ATOM     68  CB  ARG A 515      12.576   5.759  -0.422  1.00  3.41           C  
ATOM     69  CG  ARG A 515      12.655   4.724  -1.531  1.00  3.98           C  
ATOM     70  CD  ARG A 515      14.036   4.088  -1.606  1.00  4.69           C  
ATOM     71  NE  ARG A 515      14.085   2.990  -2.568  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      15.203   2.350  -2.916  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      16.379   2.745  -2.441  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      15.145   1.329  -3.763  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.958   4.039   0.467  1.00  2.06           H  
ATOM     76  HA  ARG A 515      13.603   4.606   1.053  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      11.634   6.279  -0.508  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      13.382   6.464  -0.559  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      11.923   3.953  -1.339  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      12.437   5.205  -2.473  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      14.750   4.842  -1.899  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      14.297   3.707  -0.628  1.00  4.88           H  
ATOM     83  HE  ARG A 515      13.230   2.702  -2.968  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      16.439   3.532  -1.825  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      17.217   2.251  -2.693  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      14.261   1.038  -4.146  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      15.982   0.837  -4.018  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.538   6.853   2.291  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.456   7.980   3.209  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.572   7.541   4.666  1.00  2.12           C  
ATOM     91  O   LYS A 516      11.705   8.381   5.555  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.151   8.748   2.997  1.00  2.27           C  
ATOM     93  CG  LYS A 516      10.085   9.477   1.666  1.00  2.95           C  
ATOM     94  CD  LYS A 516      11.128  10.582   1.571  1.00  3.65           C  
ATOM     95  CE  LYS A 516      11.050  11.298   0.233  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      12.031  12.410   0.128  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.722   6.519   1.863  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.282   8.639   2.989  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.326   8.051   3.042  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.040   9.474   3.788  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      10.256   8.767   0.872  1.00  3.24           H  
ATOM    102  HG3 LYS A 516       9.103   9.911   1.556  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      10.958  11.297   2.363  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      12.111  10.149   1.679  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      11.246  10.584  -0.552  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      10.053  11.696   0.113  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      11.806  13.156   0.818  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      12.006  12.821  -0.826  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      12.993  12.061   0.316  1.00  5.48           H  
ATOM    110  N   GLY A 517      11.510   6.235   4.911  1.00  2.45           N  
ATOM    111  CA  GLY A 517      11.581   5.719   6.273  1.00  3.03           C  
ATOM    112  C   GLY A 517      10.310   5.974   7.066  1.00  2.73           C  
ATOM    113  O   GLY A 517       9.984   5.241   7.999  1.00  3.29           O  
ATOM    114  H   GLY A 517      11.441   5.606   4.159  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      11.762   4.655   6.234  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      12.408   6.194   6.780  1.00  3.59           H  
ATOM    117  N   ALA A 518       9.600   7.023   6.693  1.00  2.05           N  
ATOM    118  CA  ALA A 518       8.360   7.407   7.346  1.00  1.89           C  
ATOM    119  C   ALA A 518       7.165   6.888   6.568  1.00  1.38           C  
ATOM    120  O   ALA A 518       6.019   7.072   6.979  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.289   8.913   7.457  1.00  2.38           C  
ATOM    122  H   ALA A 518       9.935   7.571   5.955  1.00  1.88           H  
ATOM    123  HA  ALA A 518       8.353   6.987   8.340  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       9.146   9.277   8.000  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       7.384   9.194   7.973  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       8.284   9.336   6.463  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.451   6.267   5.429  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.413   5.676   4.596  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.446   4.835   5.404  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.862   4.037   6.241  1.00  1.58           O  
ATOM    131  H   GLY A 519       8.385   6.211   5.154  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       5.865   6.467   4.105  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       6.877   5.054   3.847  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.160   5.030   5.169  1.00  1.03           N  
ATOM    135  CA  ARG A 520       3.134   4.382   5.973  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.342   3.379   5.154  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.374   3.394   3.922  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.179   5.419   6.564  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.806   6.296   7.632  1.00  0.92           C  
ATOM    140  CD  ARG A 520       1.769   7.191   8.289  1.00  0.99           C  
ATOM    141  NE  ARG A 520       0.700   6.416   8.918  1.00  1.42           N  
ATOM    142  CZ  ARG A 520      -0.426   6.943   9.395  1.00  1.55           C  
ATOM    143  NH1 ARG A 520      -0.618   8.257   9.349  1.00  1.28           N  
ATOM    144  NH2 ARG A 520      -1.354   6.157   9.934  1.00  2.39           N  
ATOM    145  H   ARG A 520       3.890   5.603   4.426  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.627   3.860   6.779  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       1.825   6.059   5.767  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.336   4.905   6.999  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       3.251   5.665   8.388  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.569   6.912   7.179  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       2.256   7.792   9.042  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       1.339   7.837   7.536  1.00  1.20           H  
ATOM    153  HE  ARG A 520       0.831   5.440   8.980  1.00  1.98           H  
ATOM    154 HH11 ARG A 520       0.085   8.855   8.956  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -1.466   8.655   9.705  1.00  1.48           H  
ATOM    156 HH21 ARG A 520      -1.209   5.163   9.981  1.00  3.00           H  
ATOM    157 HH22 ARG A 520      -2.202   6.553  10.299  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.631   2.516   5.861  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.773   1.529   5.236  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.674   2.005   5.235  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.170   2.535   6.234  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.862   0.163   5.957  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.135  -0.834   5.384  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.269  -0.396   5.863  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.682   2.548   6.838  1.00  0.52           H  
ATOM    166  HA  VAL A 521       1.099   1.399   4.214  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.628   0.315   7.001  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -0.056  -1.768   5.918  1.00  1.07           H  
ATOM    169 HG12 VAL A 521       0.079  -0.997   4.338  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -1.137  -0.442   5.489  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.568  -0.445   4.826  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.290  -1.390   6.288  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.949   0.242   6.406  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.331   1.842   4.106  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.746   2.116   3.991  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.511   0.804   4.030  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.131  -0.160   3.368  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.068   2.858   2.676  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.557   3.055   2.510  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.358   4.194   2.626  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.842   1.514   3.315  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.046   2.733   4.827  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.723   2.259   1.850  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.744   3.579   1.586  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.938   3.633   3.339  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -5.044   2.093   2.484  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.533   4.657   1.667  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -1.298   4.045   2.768  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.742   4.830   3.407  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.571   0.751   4.814  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.355  -0.461   4.908  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.676  -0.270   4.175  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.380   0.723   4.373  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.558  -0.886   6.380  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.846  -0.449   7.022  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -6.950   0.639   7.865  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.083  -1.001   6.972  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -8.192   0.732   8.304  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.899  -0.251   7.777  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.851   1.552   5.309  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -4.801  -1.238   4.399  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.521  -1.963   6.436  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.745  -0.482   6.968  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -6.225   1.260   8.103  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.373  -1.863   6.385  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -8.568   1.487   8.976  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.791  -0.529   8.090  1.00  2.21           H  
ATOM    208  N   ILE A 524      -6.990  -1.207   3.309  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.216  -1.153   2.543  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.194  -2.192   3.061  1.00  0.27           C  
ATOM    211  O   ILE A 524      -8.842  -3.358   3.242  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -7.942  -1.351   1.039  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.041  -0.221   0.536  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.245  -1.395   0.253  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.659  -0.334  -0.920  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.380  -1.970   3.184  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.648  -0.175   2.681  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.435  -2.294   0.905  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.553   0.718   0.667  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.130  -0.212   1.119  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.026  -1.471  -0.802  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -9.810  -0.495   0.441  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.821  -2.255   0.563  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.129   0.557  -1.223  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -7.550  -0.446  -1.519  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.023  -1.193  -1.055  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.408  -1.749   3.332  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.410  -2.600   3.936  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.647  -2.700   3.055  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.735  -2.031   2.022  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -11.777  -2.052   5.314  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.177  -0.287   5.332  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.641  -0.821   3.111  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -10.984  -3.584   4.052  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.638  -2.585   5.685  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -10.948  -2.209   5.987  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -13.398  -0.147   4.826  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.590  -3.547   3.472  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -14.856  -3.737   2.763  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.616  -4.384   1.402  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.328  -4.116   0.432  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.608  -2.406   2.606  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -15.920  -1.752   3.942  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.130  -0.958   4.462  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.068  -2.081   4.512  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.428  -4.070   4.287  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.459  -4.406   3.356  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.002  -1.725   2.027  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.537  -2.584   2.087  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -17.649  -2.723   4.049  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.292  -1.671   5.374  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.614  -5.252   1.352  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.217  -5.909   0.113  1.00  0.43           C  
ATOM    254  C   LEU A 527     -13.968  -7.224  -0.079  1.00  0.50           C  
ATOM    255  O   LEU A 527     -13.897  -8.114   0.772  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.708  -6.177   0.151  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.829  -4.927   0.141  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.384  -5.275   0.458  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.907  -4.246  -1.211  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.125  -5.459   2.175  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.439  -5.247  -0.707  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.487  -6.739   1.047  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.449  -6.780  -0.706  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.182  -4.233   0.890  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -8.992  -5.929  -0.308  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.334  -5.773   1.415  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -8.794  -4.367   0.493  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.595  -4.938  -1.980  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.255  -3.387  -1.216  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -11.921  -3.932  -1.400  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.718  -7.358  -1.185  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.342  -8.628  -1.565  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.312  -9.654  -2.021  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.456  -9.361  -2.864  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.261  -8.258  -2.737  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -16.315  -6.769  -2.762  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -15.040  -6.288  -2.135  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -15.928  -9.039  -0.757  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -15.847  -8.652  -3.653  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.238  -8.682  -2.573  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -16.383  -6.420  -3.782  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -17.164  -6.426  -2.191  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -14.267  -6.187  -2.882  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.200  -5.351  -1.623  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.402 -10.857  -1.480  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.541 -11.944  -1.909  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.898 -12.391  -3.321  1.00  0.79           C  
ATOM    288  O   GLU A 529     -15.072 -12.430  -3.694  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -13.611 -13.123  -0.941  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -12.249 -13.514  -0.387  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -11.277 -13.961  -1.465  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -10.816 -13.101  -2.246  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -10.964 -15.170  -1.538  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.062 -11.018  -0.773  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.529 -11.567  -1.920  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -14.255 -12.861  -0.114  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -14.026 -13.976  -1.457  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -11.827 -12.662   0.125  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -12.382 -14.323   0.316  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.879 -12.689  -4.107  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -13.091 -13.185  -5.451  1.00  0.88           C  
ATOM    302  C   GLY A 530     -13.321 -12.086  -6.473  1.00  0.83           C  
ATOM    303  O   GLY A 530     -13.182 -12.319  -7.673  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.963 -12.594  -3.758  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -12.225 -13.756  -5.750  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.950 -13.838  -5.446  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.676 -10.891  -6.014  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.911  -9.784  -6.929  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.750  -8.798  -6.896  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.375  -8.234  -7.925  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.216  -9.076  -6.566  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.286 -10.004  -6.491  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.784 -10.757  -5.050  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.997 -10.190  -7.925  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -15.106  -8.591  -5.608  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.446  -8.338  -7.320  1.00  1.00           H  
ATOM    317  HG  SER A 531     -15.928 -10.898  -6.436  1.00  1.63           H  
ATOM    318  N   CYS A 532     -12.180  -8.591  -5.718  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.991  -7.766  -5.597  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.743  -8.610  -5.801  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.544  -9.618  -5.117  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.953  -7.078  -4.234  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.344  -5.962  -3.949  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.565  -8.998  -4.914  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.030  -7.013  -6.371  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.967  -7.827  -3.458  1.00  0.60           H  
ATOM    327  HB3 CYS A 532     -10.044  -6.498  -4.154  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -11.862  -4.814  -3.494  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.905  -8.202  -6.738  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.667  -8.907  -7.002  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.483  -8.090  -6.514  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.653  -6.931  -6.122  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.495  -9.214  -8.501  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.423  -7.994  -9.252  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.646 -10.064  -9.015  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.128  -7.405  -7.272  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.695  -9.843  -6.461  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.575  -9.765  -8.635  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.231  -7.472  -9.100  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.506 -10.262 -10.068  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -9.576  -9.536  -8.869  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.673 -10.998  -8.475  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.298  -8.690  -6.525  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.083  -7.998  -6.105  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.945  -6.676  -6.850  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.710  -5.628  -6.246  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.855  -8.864  -6.385  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.972 -10.289  -5.872  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.786 -11.144  -6.264  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.974 -11.481  -5.373  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.651 -11.471  -7.463  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.236  -9.620  -6.823  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.152  -7.804  -5.045  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.694  -8.901  -7.452  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.995  -8.405  -5.917  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -3.041 -10.267  -4.796  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.868 -10.733  -6.281  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.143  -6.737  -8.164  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.994  -5.569  -9.025  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.941  -4.452  -8.621  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.540  -3.298  -8.556  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.246  -5.935 -10.489  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.153  -6.800 -11.081  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -1.988  -6.711 -10.692  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -3.519  -7.646 -12.029  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.398  -7.595  -8.566  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.979  -5.215  -8.926  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -5.179  -6.472 -10.561  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.315  -5.027 -11.070  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -4.464  -7.670 -12.294  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -2.829  -8.212 -12.436  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.188  -4.797  -8.321  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.204  -3.788  -8.026  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.821  -2.965  -6.807  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.876  -1.737  -6.833  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.570  -4.418  -7.768  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -9.125  -5.165  -8.959  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.314  -4.546 -10.022  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.394  -6.380  -8.830  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.429  -5.748  -8.293  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.277  -3.132  -8.880  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.491  -5.109  -6.942  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.261  -3.632  -7.505  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.419  -3.655  -5.751  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.078  -3.012  -4.489  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.841  -2.131  -4.651  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.808  -0.992  -4.187  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.833  -4.073  -3.392  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.487  -3.430  -2.064  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.052  -4.969  -3.240  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.345  -4.632  -5.823  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.912  -2.393  -4.188  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.001  -4.687  -3.694  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -4.715  -2.689  -2.210  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -5.130  -4.189  -1.385  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -6.367  -2.963  -1.650  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.906  -4.369  -2.955  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -6.861  -5.709  -2.476  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.257  -5.463  -4.177  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.842  -2.663  -5.336  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.600  -1.944  -5.578  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.834  -0.745  -6.498  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.334   0.355  -6.247  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.550  -2.892  -6.197  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.246  -4.030  -5.216  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.277  -2.138  -6.563  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.424  -5.152  -5.810  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.943  -3.572  -5.695  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.224  -1.593  -4.629  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.965  -3.308  -7.101  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.700  -3.633  -4.374  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.178  -4.452  -4.866  1.00  0.22           H  
ATOM    413 HG21 ILE A 538      -0.505  -1.387  -7.305  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.448  -2.831  -6.962  1.00  0.99           H  
ATOM    415 HG23 ILE A 538       0.125  -1.663  -5.682  1.00  1.01           H  
ATOM    416 HD11 ILE A 538       0.537  -4.769  -6.122  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.942  -5.565  -6.661  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.281  -5.925  -5.067  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.623  -0.961  -7.542  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -3.929   0.082  -8.519  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.709   1.228  -7.894  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.626   2.353  -8.365  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.711  -0.486  -9.708  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.823  -1.207 -10.708  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.758  -1.719 -10.363  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.259  -1.259 -11.956  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.011  -1.856  -7.670  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -2.988   0.469  -8.881  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.448  -1.187  -9.343  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.213   0.322 -10.219  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.122  -0.836 -12.164  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -3.712  -1.731 -12.620  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.482   0.938  -6.853  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.294   1.965  -6.204  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.462   2.910  -5.351  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.834   4.064  -5.171  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.399   1.345  -5.355  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.548   0.714  -6.139  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.616   0.213  -5.188  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.139   1.714  -7.122  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.513   0.017  -6.517  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.752   2.547  -6.987  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.957   0.583  -4.730  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.809   2.115  -4.719  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.174  -0.131  -6.699  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -9.180  -0.502  -4.502  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.403  -0.263  -5.752  1.00  1.05           H  
ATOM    448 HD13 LEU A 540     -10.023   1.046  -4.632  1.00  1.08           H  
ATOM    449 HD21 LEU A 540     -10.022   1.290  -7.578  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.414   1.938  -7.889  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.404   2.620  -6.600  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.349   2.436  -4.820  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.494   3.308  -4.035  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.629   4.186  -4.916  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.373   5.350  -4.607  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.106   1.495  -4.956  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.111   3.935  -3.409  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -2.854   2.704  -3.408  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.222   3.630  -6.041  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.283   4.288  -6.954  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.718   5.677  -7.484  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.851   6.517  -7.712  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.976   3.368  -8.137  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.053   2.190  -7.824  1.00  0.18           C  
ATOM    465  CD1 LEU A 542       0.022   1.241  -9.007  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.336   2.688  -7.462  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.556   2.729  -6.268  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.369   4.426  -6.398  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.910   2.978  -8.510  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.516   3.959  -8.914  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.444   1.643  -6.981  1.00  0.22           H  
ATOM    472 HD11 LEU A 542      -0.967   0.880  -9.243  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.659   0.405  -8.756  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.430   1.761  -9.860  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.740   3.258  -8.285  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.977   1.844  -7.259  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.277   3.314  -6.586  1.00  0.99           H  
ATOM    478  N   PRO A 543      -3.015   5.962  -7.749  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.408   7.253  -8.342  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.957   8.490  -7.554  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.640   9.523  -8.151  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.941   7.170  -8.341  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.222   5.721  -8.440  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.176   5.073  -7.586  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -3.060   7.336  -9.359  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.330   7.578  -7.416  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.341   7.712  -9.184  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.211   5.508  -8.058  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -5.131   5.393  -9.465  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.497   5.040  -6.555  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.954   4.080  -7.948  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.920   8.411  -6.228  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.468   9.555  -5.437  1.00  0.20           C  
ATOM    494  C   PHE A 544      -1.132   9.313  -4.731  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.468  10.261  -4.307  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.555   9.977  -4.453  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.744  10.592  -5.134  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.684   9.797  -5.770  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.911  11.965  -5.159  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.764  10.359  -6.418  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.994  12.534  -5.803  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.920  11.728  -6.435  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.201   7.584  -5.782  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.321  10.366  -6.133  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.892   9.112  -3.903  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -3.148  10.705  -3.765  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.565   8.724  -5.754  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -4.186  12.595  -4.665  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.489   9.726  -6.910  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -6.113  13.607  -5.814  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.764  12.169  -6.942  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.743   8.055  -4.598  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.530   7.732  -3.975  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.331   6.694  -4.744  1.00  0.44           C  
ATOM    515  O   GLY A 545       1.078   6.447  -5.916  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.341   7.339  -4.883  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.119   8.631  -3.897  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.337   7.355  -2.976  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.308   6.091  -4.079  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.156   5.079  -4.701  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.209   3.823  -3.842  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.521   3.896  -2.659  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.576   5.619  -4.902  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.572   4.570  -5.378  1.00  0.43           C  
ATOM    525  CD  LYS A 546       5.285   4.120  -6.800  1.00  1.10           C  
ATOM    526  CE  LYS A 546       6.329   3.129  -7.287  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       6.045   2.656  -8.668  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.464   6.330  -3.143  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.731   4.833  -5.663  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.545   6.412  -5.633  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       4.930   6.022  -3.963  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.568   4.986  -5.338  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.511   3.708  -4.721  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       4.313   3.649  -6.830  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       5.290   4.983  -7.449  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       7.297   3.608  -7.273  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       6.340   2.280  -6.619  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       6.791   2.008  -8.987  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       6.002   3.463  -9.323  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       5.132   2.155  -8.698  1.00  2.18           H  
ATOM    541  N   VAL A 547       2.924   2.682  -4.451  1.00  0.19           N  
ATOM    542  CA  VAL A 547       2.940   1.409  -3.757  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.310   0.756  -3.856  1.00  0.19           C  
ATOM    544  O   VAL A 547       4.887   0.657  -4.939  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.892   0.445  -4.336  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       1.953  -0.893  -3.619  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.501   1.052  -4.245  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.703   2.692  -5.395  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.705   1.587  -2.717  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.121   0.280  -5.379  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.224  -1.565  -4.043  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.744  -0.745  -2.571  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       2.941  -1.312  -3.732  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.476   1.979  -4.798  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.260   1.243  -3.211  1.00  1.05           H  
ATOM    556 HG23 VAL A 547      -0.219   0.364  -4.661  1.00  1.06           H  
ATOM    557  N   THR A 548       4.826   0.328  -2.724  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.090  -0.378  -2.675  1.00  0.24           C  
ATOM    559  C   THR A 548       5.893  -1.860  -2.377  1.00  0.28           C  
ATOM    560  O   THR A 548       6.559  -2.723  -2.955  1.00  0.34           O  
ATOM    561  CB  THR A 548       6.991   0.236  -1.602  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.280   0.308  -0.367  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.453   1.621  -1.996  1.00  0.28           C  
ATOM    564  H   THR A 548       4.346   0.505  -1.881  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.572  -0.267  -3.631  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.855  -0.397  -1.479  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.671  -0.309   0.279  1.00  0.57           H  
ATOM    568 HG21 THR A 548       6.596   2.222  -2.265  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.128   1.556  -2.835  1.00  1.04           H  
ATOM    570 HG23 THR A 548       7.960   2.083  -1.158  1.00  1.04           H  
ATOM    571  N   ASN A 549       4.955  -2.141  -1.490  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.700  -3.491  -1.013  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.224  -3.646  -0.701  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.502  -2.651  -0.615  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.524  -3.770   0.250  1.00  0.54           C  
ATOM    576  CG  ASN A 549       6.985  -4.072  -0.035  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.315  -4.782  -0.986  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.873  -3.502   0.765  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.409  -1.408  -1.135  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.977  -4.189  -1.788  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.479  -2.905   0.893  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.096  -4.616   0.770  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.540  -2.913   1.489  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.820  -3.680   0.609  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.767  -4.878  -0.541  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.379  -5.118  -0.183  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.222  -6.438   0.561  1.00  0.19           C  
ATOM    588  O   TYR A 550       1.950  -7.395   0.314  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.493  -5.108  -1.440  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.867  -6.145  -2.483  1.00  0.21           C  
ATOM    591  CD1 TYR A 550       0.087  -7.281  -2.669  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.991  -5.984  -3.285  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.416  -8.222  -3.625  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.327  -6.922  -4.241  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.536  -8.039  -4.407  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.864  -8.972  -5.363  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.373  -5.640  -0.657  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.065  -4.316   0.466  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.530  -5.289  -1.148  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.560  -4.135  -1.905  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.789  -7.422  -2.054  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.609  -5.108  -3.151  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.204  -9.097  -3.756  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.204  -6.778  -4.853  1.00  0.60           H  
ATOM    605  HH  TYR A 550       2.805  -9.179  -5.294  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.252  -6.476   1.461  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.090  -7.691   2.180  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.592  -7.908   2.093  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.381  -7.034   2.458  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.363  -7.651   3.666  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.887  -7.774   3.761  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.301  -8.760   4.467  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.408  -7.922   5.177  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.264  -5.656   1.640  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.410  -8.515   1.692  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.063  -6.701   4.090  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.208  -8.640   3.199  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.332  -6.894   3.335  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -1.373  -8.636   4.435  1.00  1.00           H  
ATOM    620 HG22 ILE A 551       0.039  -8.710   5.490  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -0.032  -9.716   4.045  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       2.054  -8.853   5.595  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       2.052  -7.101   5.780  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       3.487  -7.921   5.167  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.981  -9.060   1.587  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.379  -9.346   1.332  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.906 -10.413   2.274  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.469 -11.565   2.236  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.544  -9.773  -0.124  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.370  -8.637  -1.134  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.261  -9.178  -2.548  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.541  -7.680  -1.039  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.305  -9.740   1.369  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.936  -8.437   1.494  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.813 -10.539  -0.341  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.531 -10.190  -0.250  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.468  -8.087  -0.903  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.183  -9.668  -2.819  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.447  -9.885  -2.601  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -3.071  -8.361  -3.232  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.465  -6.941  -1.822  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.525  -7.190  -0.077  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.465  -8.232  -1.150  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.826 -10.022   3.141  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.479 -10.970   4.027  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.918 -11.170   3.581  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.841 -10.532   4.097  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.438 -10.469   5.472  1.00  0.50           C  
ATOM    649  CG  MET A 553      -4.037 -10.133   5.953  1.00  0.54           C  
ATOM    650  SD  MET A 553      -4.001  -9.554   7.659  1.00  1.18           S  
ATOM    651  CE  MET A 553      -2.273  -9.107   7.807  1.00  0.93           C  
ATOM    652  H   MET A 553      -5.086  -9.073   3.177  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.952 -11.909   3.957  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -6.047  -9.580   5.550  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.845 -11.233   6.118  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.424 -11.016   5.877  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.630  -9.360   5.317  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -2.033  -8.352   7.071  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.659  -9.980   7.641  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -2.085  -8.715   8.795  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.108 -12.069   2.629  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.424 -12.323   2.066  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.341 -12.986   3.086  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.552 -12.776   3.069  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.311 -13.177   0.804  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.745 -12.427  -0.396  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.663 -11.294  -0.826  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -8.365 -10.841  -2.247  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -8.541 -11.949  -3.225  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.339 -12.583   2.295  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.851 -11.368   1.799  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.668 -14.019   1.011  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.293 -13.543   0.542  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.782 -12.011  -0.130  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.627 -13.117  -1.219  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.687 -11.634  -0.774  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.524 -10.459  -0.156  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -9.038 -10.036  -2.503  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -7.346 -10.488  -2.294  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -8.557 -11.575  -4.197  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -9.438 -12.453  -3.039  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -7.754 -12.626  -3.142  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.752 -13.766   3.984  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.509 -14.469   5.011  1.00  0.99           C  
ATOM    685  C   SER A 555     -10.261 -13.493   5.916  1.00  0.91           C  
ATOM    686  O   SER A 555     -11.329 -13.814   6.439  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.566 -15.344   5.841  1.00  1.11           C  
ATOM    688  OG  SER A 555      -7.537 -14.567   6.435  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.779 -13.880   3.951  1.00  0.82           H  
ATOM    690  HA  SER A 555     -10.226 -15.104   4.514  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -9.127 -15.833   6.623  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -8.115 -16.090   5.204  1.00  1.20           H  
ATOM    693  HG  SER A 555      -7.656 -14.565   7.394  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.703 -12.301   6.094  1.00  0.79           N  
ATOM    695  CA  THR A 556     -10.327 -11.291   6.934  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.905 -10.147   6.104  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.337  -9.133   6.651  1.00  0.67           O  
ATOM    698  CB  THR A 556      -9.331 -10.727   7.969  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -8.181 -10.178   7.307  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.889 -11.807   8.946  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.848 -12.099   5.658  1.00  0.76           H  
ATOM    702  HA  THR A 556     -11.134 -11.766   7.471  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.822  -9.941   8.524  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.462  -9.678   6.534  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -8.415 -12.611   8.402  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -9.751 -12.188   9.474  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -8.189 -11.389   9.653  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.920 -10.334   4.781  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.434  -9.327   3.844  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.711  -7.999   4.003  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.337  -6.937   3.966  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.924  -9.092   4.081  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.766 -10.330   3.846  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -13.458 -11.157   2.986  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.835 -10.470   4.612  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.590 -11.186   4.421  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.287  -9.693   2.841  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.060  -8.770   5.106  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.268  -8.312   3.417  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -15.019  -9.776   5.283  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.397 -11.262   4.484  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.399  -8.051   4.165  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.627  -6.849   4.442  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.356  -6.824   3.607  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.786  -7.871   3.295  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.282  -6.790   5.932  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.503  -6.703   6.839  1.00  0.70           C  
ATOM    728  CD  GLN A 558     -10.128  -5.322   6.853  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -10.998  -5.010   6.046  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -9.698  -4.487   7.783  1.00  1.71           N  
ATOM    731  H   GLN A 558      -8.935  -8.913   4.083  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.234  -5.994   4.186  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.727  -7.678   6.197  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.664  -5.923   6.112  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.251  -7.411   6.487  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.208  -6.961   7.846  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -9.008  -4.800   8.404  1.00  1.86           H  
ATOM    738 HE22 GLN A 558     -10.097  -3.593   7.822  1.00  2.30           H  
ATOM    739  N   ALA A 559      -6.911  -5.632   3.254  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.710  -5.476   2.454  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.821  -4.381   3.021  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.312  -3.383   3.550  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.074  -5.168   1.012  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.409  -4.831   3.531  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.170  -6.412   2.474  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.716  -5.949   0.627  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -5.176  -5.114   0.418  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.595  -4.223   0.966  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.518  -4.579   2.918  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.554  -3.611   3.402  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.628  -3.199   2.267  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.032  -4.046   1.602  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.749  -4.198   4.565  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.609  -4.633   5.721  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.219  -5.876   5.721  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -2.798  -3.799   6.814  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.998  -6.280   6.788  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.576  -4.199   7.881  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.216  -5.432   7.841  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.189  -5.409   2.504  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.095  -2.743   3.746  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.200  -5.059   4.215  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.054  -3.454   4.926  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -3.080  -6.536   4.875  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.329  -2.826   6.825  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.470  -7.248   6.777  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -3.714  -3.540   8.725  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.841  -5.743   8.664  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.522  -1.903   2.048  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.775  -1.372   0.923  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.295  -0.399   1.424  1.00  0.14           C  
ATOM    772  O   LEU A 561       0.001   0.482   2.225  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.759  -0.671  -0.017  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.273  -0.445  -1.445  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -1.015  -1.775  -2.135  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.296   0.368  -2.223  1.00  0.22           C  
ATOM    777  H   LEU A 561      -1.969  -1.276   2.661  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.303  -2.190   0.404  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.660  -1.264  -0.060  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.005   0.288   0.411  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.346   0.109  -1.424  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.672  -1.596  -3.143  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -1.928  -2.351  -2.161  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.260  -2.320  -1.591  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -3.246  -0.148  -2.218  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -1.959   0.491  -3.242  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.409   1.338  -1.761  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.531  -0.571   0.967  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.645   0.247   1.450  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.997   1.347   0.466  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.002   1.130  -0.748  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.887  -0.599   1.686  1.00  0.23           C  
ATOM    793  CG  GLU A 562       4.998   0.163   2.395  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.217  -0.687   2.669  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       6.862  -1.121   1.698  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.535  -0.919   3.854  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.702  -1.259   0.288  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.344   0.697   2.382  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.624  -1.459   2.280  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.262  -0.926   0.724  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.292   0.998   1.777  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.616   0.531   3.336  1.00  1.05           H  
ATOM    803  N   MET A 563       3.290   2.523   0.995  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.662   3.658   0.175  1.00  0.21           C  
ATOM    805  C   MET A 563       5.108   4.067   0.426  1.00  0.23           C  
ATOM    806  O   MET A 563       5.556   4.161   1.569  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.725   4.832   0.441  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.316   4.603  -0.082  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.423   3.329   0.827  1.00  0.96           S  
ATOM    810  CE  MET A 563      -0.889   2.941  -0.324  1.00  0.28           C  
ATOM    811  H   MET A 563       3.256   2.630   1.971  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.558   3.363  -0.859  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.671   4.997   1.507  1.00  0.31           H  
ATOM    814  HB3 MET A 563       3.125   5.716  -0.033  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.767   5.528  -0.006  1.00  1.16           H  
ATOM    816  HG3 MET A 563       1.379   4.308  -1.119  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.501   2.147   0.076  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -0.463   2.625  -1.266  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.502   3.820  -0.482  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.822   4.321  -0.672  1.00  0.24           N  
ATOM    821  CA  ALA A 564       7.235   4.704  -0.627  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.428   5.998   0.142  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.478   6.237   0.744  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.778   4.877  -2.039  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.382   4.236  -1.544  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.788   3.910  -0.145  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       8.821   5.150  -1.993  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       7.223   5.656  -2.544  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       7.671   3.950  -2.582  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.407   6.830   0.096  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.441   8.130   0.725  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.239   8.253   1.645  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.119   7.908   1.264  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.393   9.226  -0.346  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.326   8.991  -1.515  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.866   8.373  -2.670  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.661   9.379  -1.469  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.702   8.150  -3.745  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.504   9.159  -2.543  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       9.019   8.544  -3.678  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.849   8.326  -4.754  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.590   6.551  -0.367  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.351   8.217   1.299  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.389   9.294  -0.735  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.660  10.170   0.106  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.832   8.064  -2.722  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       9.041   9.859  -0.578  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       7.322   7.667  -4.634  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.537   9.469  -2.490  1.00  1.21           H  
ATOM    850  HH  TYR A 565       9.385   8.579  -5.565  1.00  1.44           H  
ATOM    851  N   THR A 566       5.472   8.721   2.858  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.398   8.888   3.826  1.00  0.32           C  
ATOM    853  C   THR A 566       3.389   9.925   3.335  1.00  0.26           C  
ATOM    854  O   THR A 566       2.195   9.826   3.615  1.00  0.28           O  
ATOM    855  CB  THR A 566       4.942   9.286   5.217  1.00  0.46           C  
ATOM    856  OG1 THR A 566       3.862   9.532   6.124  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.833  10.514   5.130  1.00  0.52           C  
ATOM    858  H   THR A 566       6.387   8.963   3.109  1.00  0.34           H  
ATOM    859  HA  THR A 566       3.894   7.937   3.922  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.531   8.464   5.598  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.211   9.871   6.957  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.182  10.776   6.117  1.00  1.08           H  
ATOM    863 HG22 THR A 566       5.274  11.338   4.713  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.682  10.297   4.497  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.875  10.905   2.581  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.012  11.915   1.982  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.108  11.288   0.934  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.966  11.700   0.763  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.859  13.031   1.365  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.761  12.551   0.239  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.837  13.549  -0.115  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.915  13.513   0.507  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       5.601  14.379  -1.016  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.845  10.954   2.429  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.392  12.328   2.758  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       3.201  13.792   0.973  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.480  13.465   2.135  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.232  11.629   0.542  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.155  12.373  -0.636  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.620  10.269   0.258  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.853   9.559  -0.750  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.679   8.840  -0.106  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.442   8.881  -0.611  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.747   8.572  -1.486  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.539   9.987   0.445  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.481  10.280  -1.463  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.563   9.103  -1.951  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       2.173   8.059  -2.241  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.141   7.853  -0.782  1.00  1.05           H  
ATOM    890  N   ALA A 569       0.946   8.199   1.025  1.00  0.17           N  
ATOM    891  CA  ALA A 569      -0.079   7.463   1.751  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.122   8.402   2.334  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.323   8.176   2.200  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.558   6.639   2.858  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.860   8.221   1.379  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.559   6.786   1.060  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.345   6.031   2.446  1.00  1.01           H  
ATOM    898  HB2 ALA A 569      -0.189   6.003   3.308  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       0.969   7.300   3.607  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.658   9.471   2.960  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.553  10.420   3.602  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.409  11.152   2.573  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.623  11.267   2.742  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.754  11.427   4.427  1.00  0.30           C  
ATOM    905  CG  GLN A 570      -0.051  10.817   5.628  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.823  11.819   6.351  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.375  12.508   7.268  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.077  11.906   5.948  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.312   9.621   3.002  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.202   9.863   4.265  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.007  11.881   3.793  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.425  12.195   4.783  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.795  10.445   6.315  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.568   9.999   5.288  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.367  11.320   5.215  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.663  12.553   6.390  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.779  11.612   1.493  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.472  12.398   0.477  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.515  11.572  -0.258  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.592  12.074  -0.590  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.480  12.987  -0.514  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.822  11.421   1.379  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.969  13.217   0.976  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -0.739  13.564   0.019  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -2.003  13.627  -1.208  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -0.995  12.189  -1.054  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.203  10.307  -0.517  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.138   9.444  -1.218  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.351   9.170  -0.341  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.489   9.243  -0.797  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.479   8.124  -1.657  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.255   7.117  -0.536  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.791   5.490  -1.142  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.244   5.868  -1.951  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.331   9.953  -0.234  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.471   9.975  -2.099  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.102   7.660  -2.403  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.519   8.352  -2.099  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.466   7.480   0.105  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.167   7.026   0.035  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.588   6.374  -1.259  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -1.431   6.504  -2.805  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.777   4.951  -2.286  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.098   8.893   0.926  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.150   8.580   1.871  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.047   9.784   2.122  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.253   9.633   2.300  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.582   8.026   3.186  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.678   7.882   4.223  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.919   6.684   2.927  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.166   8.896   1.237  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.754   7.803   1.424  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.838   8.711   3.561  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -6.309   7.316   5.062  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -7.519   7.370   3.781  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -6.988   8.861   4.555  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.099   6.812   2.232  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -5.646   6.002   2.504  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.545   6.281   3.855  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.468  10.979   2.122  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.262  12.192   2.267  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.296  12.256   1.155  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.433  12.681   1.370  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.373  13.439   2.212  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.469  13.617   3.420  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.237  13.936   4.687  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -6.492  15.101   4.991  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.592  12.912   5.445  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.492  11.045   2.025  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.768  12.152   3.218  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.750  13.379   1.333  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.005  14.312   2.133  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.914  12.705   3.576  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.781  14.425   3.221  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.342  12.010   5.155  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -7.091  13.098   6.271  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.894  11.832  -0.033  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.820  11.705  -1.140  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.798  10.555  -0.910  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.997  10.741  -1.022  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.076  11.516  -2.462  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.995  11.478  -3.662  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.492  12.648  -4.213  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.356  10.273  -4.249  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.323  12.622  -5.313  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.191  10.238  -5.350  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.696  11.400  -5.859  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.496  11.390  -6.980  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.953  11.592  -0.165  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.387  12.617  -1.194  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.383  12.332  -2.599  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.528  10.585  -2.431  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.221  13.593  -3.768  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -8.979   9.353  -3.833  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.699  13.545  -5.724  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.462   9.291  -5.793  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -11.252  12.105  -7.584  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.286   9.378  -0.560  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.112   8.166  -0.520  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.032   8.099   0.696  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -11.968   7.310   0.709  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.251   6.907  -0.561  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.324   6.835  -1.750  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.022   6.384  -1.602  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.740   7.231  -3.014  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.160   6.329  -2.674  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.882   7.176  -4.096  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.594   6.726  -3.919  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.732   6.678  -4.989  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.331   9.317  -0.337  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.731   8.179  -1.404  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.648   6.864   0.333  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.901   6.044  -0.594  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.683   6.074  -0.625  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.753   7.581  -3.149  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.151   5.972  -2.533  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.223   7.489  -5.073  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.415   5.769  -5.095  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.768   8.883   1.726  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.696   8.950   2.847  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.914   9.789   2.488  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.025   9.514   2.938  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -11.030   9.487   4.119  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.152   8.483   4.837  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.807   8.945   6.240  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577     -10.581   9.659   6.878  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -8.653   8.540   6.734  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.937   9.408   1.743  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.033   7.941   3.037  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.402  10.325   3.856  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.796   9.819   4.803  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.675   7.540   4.900  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.238   8.356   4.280  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -8.087   7.969   6.179  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -8.410   8.827   7.639  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.702  10.802   1.664  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.773  11.706   1.275  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.393  11.283  -0.058  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.602  11.390  -0.257  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.242  13.137   1.190  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.717  13.671   2.517  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -13.744  13.594   3.629  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.761  14.315   3.555  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -13.534  12.823   4.590  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.807  10.932   1.291  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.534  11.662   2.040  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.433  13.165   0.473  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.037  13.786   0.852  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -11.854  13.090   2.806  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.426  14.702   2.383  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.551  10.807  -0.966  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.995  10.311  -2.265  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.388   8.930  -2.528  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.437   8.796  -3.301  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.575  11.284  -3.373  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.119  12.694  -3.191  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -13.511  13.666  -4.192  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -13.962  13.385  -5.619  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -15.408  13.673  -5.815  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.585  10.795  -0.763  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.071  10.229  -2.248  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.497  11.338  -3.396  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.926  10.906  -4.321  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.189  12.676  -3.327  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -13.887  13.030  -2.192  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -13.807  14.668  -3.927  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.434  13.585  -4.144  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -13.387  14.004  -6.292  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -13.777  12.346  -5.842  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -15.983  13.048  -5.217  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -15.671  13.522  -6.809  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -15.613  14.661  -5.561  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.930   7.890  -1.879  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.382   6.529  -1.935  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.569   5.864  -3.299  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.436   6.255  -4.086  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.168   5.776  -0.849  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.875   6.832  -0.067  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.124   7.946  -1.032  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.332   6.523  -1.684  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.865   5.093  -1.312  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.474   5.224  -0.225  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.809   6.447   0.316  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.244   7.176   0.744  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -16.018   7.757  -1.606  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.191   8.892  -0.516  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.754   4.846  -3.560  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.732   4.179  -4.856  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.656   2.972  -4.858  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.905   2.371  -3.815  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.314   3.759  -5.207  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -12.159   4.523  -2.853  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -13.071   4.884  -5.601  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.987   2.986  -4.525  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.656   4.611  -5.128  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -11.292   3.379  -6.218  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -14.157   2.616  -6.031  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -15.176   1.585  -6.142  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.674   0.366  -6.913  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -14.062   0.495  -7.974  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.443   2.142  -6.836  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.985   3.339  -6.050  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.508   1.064  -6.972  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -18.268   3.912  -6.612  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.825   3.050  -6.848  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.447   1.279  -5.144  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -16.168   2.467  -7.827  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -17.176   3.035  -5.037  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -16.246   4.122  -6.046  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -18.371   1.473  -7.478  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.798   0.716  -5.991  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.114   0.237  -7.545  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -19.027   3.144  -6.634  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.093   4.274  -7.614  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.601   4.727  -5.986  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.925  -0.816  -6.360  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.654  -2.068  -7.060  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.930  -2.899  -7.186  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.507  -3.310  -6.181  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.567  -2.912  -6.353  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.210  -2.212  -6.421  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.480  -4.304  -6.965  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -11.068  -3.063  -5.905  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.300  -0.845  -5.446  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.302  -1.820  -8.049  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.851  -3.022  -5.318  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.995  -1.956  -7.448  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.247  -1.309  -5.830  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -14.403  -4.832  -6.783  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -12.660  -4.845  -6.514  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -13.314  -4.219  -8.028  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -10.935  -3.916  -6.554  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -11.297  -3.407  -4.909  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.160  -2.479  -5.885  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.364  -3.124  -8.430  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.581  -3.896  -8.720  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.780  -3.404  -7.917  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.529  -4.197  -7.341  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.372  -5.402  -8.494  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.483  -6.044  -9.544  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -16.965  -6.490 -10.587  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.192  -6.125  -9.276  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.850  -2.756  -9.181  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.803  -3.743  -9.767  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.916  -5.553  -7.528  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.332  -5.897  -8.512  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -14.874  -5.773  -8.425  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.604  -6.540  -9.944  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.952  -2.092  -7.875  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -20.109  -1.517  -7.221  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.940  -1.369  -5.724  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.857  -0.921  -5.038  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.290  -1.507  -8.304  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -20.296  -0.542  -7.645  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.964  -2.148  -7.413  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.779  -1.750  -5.211  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.495  -1.614  -3.790  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.588  -0.417  -3.548  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.522  -0.309  -4.153  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -17.818  -2.881  -3.264  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.640  -4.144  -3.460  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.895  -4.162  -2.614  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.795  -4.438  -1.401  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -20.989  -3.908  -3.156  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.096  -2.138  -5.801  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.429  -1.466  -3.270  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -16.873  -3.009  -3.775  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.630  -2.760  -2.207  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -18.924  -4.212  -4.500  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -18.034  -4.997  -3.198  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -18.007   0.474  -2.664  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.197   1.630  -2.314  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.205   1.255  -1.225  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.583   1.063  -0.067  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -18.081   2.785  -1.834  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.970   3.376  -2.918  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.833   4.499  -2.366  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.635   5.185  -3.462  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -21.424   6.331  -2.935  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.878   0.348  -2.231  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.655   1.939  -3.194  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.714   2.428  -1.037  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.447   3.571  -1.451  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.349   3.768  -3.709  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.608   2.599  -3.311  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.517   4.090  -1.638  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -19.194   5.229  -1.892  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -19.954   5.546  -4.218  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -21.310   4.465  -3.901  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -21.913   6.819  -3.711  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -20.797   7.008  -2.459  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -22.133   5.996  -2.252  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.940   1.154  -1.594  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.910   0.760  -0.651  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.449   1.947   0.144  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.087   2.978  -0.422  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.688   0.185  -1.355  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.957  -0.905  -2.381  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.640  -1.423  -2.912  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.780  -2.036  -1.777  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.688   1.365  -2.522  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.321   0.018   0.015  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.166   0.999  -1.845  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.033  -0.225  -0.599  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.513  -0.485  -3.208  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.818  -2.272  -3.549  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.008  -1.715  -2.085  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.149  -0.644  -3.478  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.274  -2.425  -0.906  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.900  -2.823  -2.506  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.753  -1.661  -1.490  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.441   1.813   1.448  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.844   2.831   2.261  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.350   2.566   2.329  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.896   1.631   2.993  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.474   2.851   3.656  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -12.981   3.962   4.588  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.133   5.328   3.931  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.744   3.920   5.900  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.828   1.013   1.863  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.010   3.784   1.778  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.542   2.955   3.542  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.272   1.901   4.130  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -11.934   3.810   4.802  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -12.510   5.375   3.050  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -12.831   6.097   4.627  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -14.164   5.479   3.652  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.800   4.044   5.707  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.399   4.715   6.544  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.578   2.968   6.382  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.595   3.392   1.630  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.151   3.296   1.646  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.629   4.290   2.670  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.801   5.500   2.518  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.549   3.617   0.254  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.126   2.703  -0.833  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.030   3.512   0.286  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.616   3.021  -2.230  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.026   4.071   1.068  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.869   2.293   1.933  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.803   4.634   0.014  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.868   1.681  -0.611  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.201   2.800  -0.842  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.742   2.516   0.589  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.635   4.229   0.991  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.633   3.718  -0.696  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -9.071   2.349  -2.942  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -7.543   2.903  -2.260  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.870   4.041  -2.485  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.011   3.778   3.721  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.643   4.615   4.855  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.360   4.150   5.526  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.903   3.030   5.316  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.789   4.671   5.869  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.386   3.314   6.204  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.459   3.442   7.273  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -11.215   2.201   7.460  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -11.817   1.865   8.603  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -11.702   2.647   9.669  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -12.531   0.749   8.682  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.794   2.818   3.736  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.480   5.611   4.475  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.422   5.112   6.781  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.574   5.296   5.469  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.825   2.892   5.313  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.602   2.665   6.566  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591      -9.986   3.705   8.207  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.142   4.228   6.986  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -11.300   1.602   6.682  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -11.165   3.493   9.623  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -12.153   2.393  10.531  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.628   0.147   7.884  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -12.988   0.502   9.543  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.803   5.020   6.358  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.503   4.796   6.979  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.545   3.567   7.890  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.564   3.289   8.529  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.103   6.034   7.797  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.113   7.348   7.017  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.472   7.848   6.440  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.954   6.417   5.499  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.295   5.837   6.583  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.779   4.633   6.197  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.782   6.134   8.628  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.104   5.884   8.181  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.772   7.248   6.161  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.497   8.123   7.665  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -2.657   6.240   4.702  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -1.916   5.553   6.145  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -0.974   6.598   5.081  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.459   2.811   7.919  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.361   1.660   8.804  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.845   2.086  10.174  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.906   2.876  10.277  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.437   0.593   8.208  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.367  -0.555   9.043  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.700   3.026   7.326  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.351   1.246   8.919  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -2.812   0.296   7.241  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.444   1.003   8.098  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -3.158  -1.093   8.916  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.485   1.582  11.217  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -3.026   1.803  12.574  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.238   0.586  13.059  1.00  0.68           C  
ATOM   1305  O   THR A 594      -1.471   0.659  14.022  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -4.221   2.063  13.513  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -5.101   3.022  12.911  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -3.758   2.584  14.866  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.301   1.059  11.070  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.383   2.672  12.580  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -4.753   1.135  13.661  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -4.580   3.653  12.401  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -3.218   3.509  14.731  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -3.110   1.854  15.330  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -4.615   2.757  15.497  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.412  -0.530  12.359  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.785  -1.785  12.750  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.370  -1.889  12.203  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.537  -2.346  12.895  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.614  -2.973  12.258  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -3.995  -3.051  12.881  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.780  -4.239  12.352  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -6.113  -4.312  12.944  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -7.044  -5.197  12.590  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -6.786  -6.105  11.655  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -8.230  -5.174  13.185  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.970  -0.505  11.555  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.743  -1.812  13.828  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.731  -2.895  11.187  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.086  -3.885  12.488  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -3.891  -3.150  13.951  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.534  -2.143  12.652  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -4.877  -4.144  11.281  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.243  -5.145  12.586  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.327  -3.660  13.649  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -5.889  -6.131  11.207  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -7.484  -6.777  11.397  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -8.422  -4.493  13.898  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -8.940  -5.833  12.924  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.178  -1.461  10.963  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.129  -1.555  10.330  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.714  -0.181  10.062  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.032   0.719   9.567  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       1.041  -2.342   9.018  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.724  -3.811   9.198  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.709  -4.775   9.023  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.551  -4.232   9.546  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       1.430  -6.116   9.189  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -0.837  -5.572   9.715  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596       0.156  -6.509   9.536  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.124  -7.844   9.710  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.928  -1.069  10.463  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.783  -2.083  11.007  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.267  -1.911   8.402  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.987  -2.268   8.501  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.706  -4.462   8.752  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.327  -3.495   9.684  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       2.207  -6.851   9.045  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -1.836  -5.880   9.985  1.00  1.27           H  
ATOM   1360  HH  TYR A 596       0.600  -8.261  10.192  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.982  -0.034  10.407  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.734   1.169  10.101  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.414   1.011   8.747  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.527   1.962   7.977  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.770   1.427  11.198  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       5.648   2.640  10.952  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       6.653   2.829  12.074  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       7.580   4.001  11.797  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       6.830   5.267  11.589  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.430  -0.761  10.891  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.044   1.998  10.058  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       4.255   1.571  12.134  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.408   0.561  11.280  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       6.181   2.505  10.022  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       5.023   3.517  10.887  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       6.121   3.013  12.995  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       7.244   1.930  12.170  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       8.246   4.122  12.639  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       8.157   3.784  10.911  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       7.495   6.057  11.448  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       6.236   5.475  12.415  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       6.222   5.190  10.750  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.846  -0.213   8.471  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.536  -0.541   7.232  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.322  -2.018   6.909  1.00  0.36           C  
ATOM   1386  O   GLU A 598       5.149  -2.837   7.816  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       7.033  -0.243   7.377  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.710  -1.073   8.458  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       9.128  -0.630   8.753  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598      10.057  -1.049   8.032  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.323   0.118   9.732  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.697  -0.927   9.126  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.122   0.064   6.435  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.522  -0.447   6.436  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.161   0.801   7.620  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.131  -0.993   9.365  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.731  -2.105   8.138  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.295  -2.351   5.632  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       5.199  -3.738   5.207  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.591  -4.288   4.947  1.00  0.46           C  
ATOM   1401  O   LEU A 599       7.204  -3.998   3.919  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.343  -3.886   3.951  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.871  -3.489   4.099  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.139  -3.659   2.788  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       2.186  -4.324   5.159  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.389  -1.644   4.946  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.750  -4.300   6.011  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.782  -3.281   3.170  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.385  -4.921   3.648  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.807  -2.452   4.390  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.113  -3.349   2.910  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.168  -4.700   2.500  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       2.611  -3.060   2.025  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       2.672  -4.176   6.112  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       2.241  -5.365   4.878  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       1.149  -4.028   5.230  1.00  1.09           H  
ATOM   1417  N   GLN A 600       7.083  -5.091   5.868  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       8.452  -5.574   5.796  1.00  1.11           C  
ATOM   1419  C   GLN A 600       8.555  -6.778   4.867  1.00  1.03           C  
ATOM   1420  O   GLN A 600       8.823  -7.897   5.306  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.966  -5.932   7.189  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.841  -4.797   8.190  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       9.585  -5.076   9.474  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       9.039  -5.654  10.414  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      10.843  -4.671   9.524  1.00  2.87           N  
ATOM   1426  H   GLN A 600       6.507  -5.378   6.608  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       9.059  -4.776   5.394  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       8.407  -6.776   7.563  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600      10.009  -6.205   7.116  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.241  -3.897   7.749  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       7.796  -4.649   8.420  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600      11.215  -4.217   8.737  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      11.352  -4.834  10.343  1.00  3.46           H  
ATOM   1434  N   LEU A 601       8.345  -6.544   3.582  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       8.424  -7.607   2.590  1.00  0.91           C  
ATOM   1436  C   LEU A 601       9.784  -7.612   1.914  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.903  -7.802   0.704  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.315  -7.467   1.552  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.895  -7.539   2.109  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       4.892  -7.548   0.973  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       5.724  -8.768   2.990  1.00  0.79           C  
ATOM   1442  H   LEU A 601       8.122  -5.629   3.291  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       8.304  -8.542   3.111  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.436  -6.517   1.052  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.430  -8.255   0.823  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.708  -6.664   2.714  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       5.027  -6.665   0.367  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       3.891  -7.557   1.378  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       5.044  -8.428   0.366  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.720  -8.788   3.387  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       6.436  -8.731   3.804  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       5.898  -9.659   2.403  1.00  1.43           H  
ATOM   1453  N   LYS A 602      10.799  -7.403   2.719  1.00  1.65           N  
ATOM   1454  CA  LYS A 602      12.172  -7.437   2.262  1.00  2.08           C  
ATOM   1455  C   LYS A 602      13.062  -7.773   3.444  1.00  2.40           C  
ATOM   1456  O   LYS A 602      13.979  -7.032   3.793  1.00  2.85           O  
ATOM   1457  CB  LYS A 602      12.566  -6.095   1.634  1.00  2.75           C  
ATOM   1458  CG  LYS A 602      13.935  -6.102   0.960  1.00  3.34           C  
ATOM   1459  CD  LYS A 602      14.044  -7.204  -0.084  1.00  3.83           C  
ATOM   1460  CE  LYS A 602      15.409  -7.209  -0.752  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602      15.548  -8.318  -1.731  1.00  5.40           N  
ATOM   1462  H   LYS A 602      10.618  -7.229   3.665  1.00  1.80           H  
ATOM   1463  HA  LYS A 602      12.259  -8.219   1.523  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602      11.827  -5.828   0.894  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602      12.574  -5.341   2.408  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602      14.093  -5.149   0.479  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602      14.694  -6.256   1.713  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602      13.888  -8.156   0.396  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602      13.284  -7.049  -0.835  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602      15.545  -6.271  -1.268  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602      16.169  -7.314   0.009  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602      15.432  -9.234  -1.256  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602      16.488  -8.289  -2.175  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602      14.826  -8.232  -2.476  1.00  5.81           H  
ATOM   1475  N   LYS A 603      12.746  -8.891   4.076  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      13.454  -9.340   5.262  1.00  3.34           C  
ATOM   1477  C   LYS A 603      14.874  -9.774   4.905  1.00  3.77           C  
ATOM   1478  O   LYS A 603      15.072 -10.786   4.228  1.00  3.93           O  
ATOM   1479  CB  LYS A 603      12.693 -10.496   5.909  1.00  3.80           C  
ATOM   1480  CG  LYS A 603      11.267 -10.140   6.319  1.00  3.82           C  
ATOM   1481  CD  LYS A 603      11.237  -9.056   7.392  1.00  4.67           C  
ATOM   1482  CE  LYS A 603      11.952  -9.494   8.665  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603      11.353 -10.721   9.256  1.00  5.81           N  
ATOM   1484  H   LYS A 603      12.011  -9.441   3.725  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      13.498  -8.517   5.955  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603      12.647 -11.319   5.211  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      13.230 -10.812   6.791  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603      10.727  -9.783   5.450  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603      10.782 -11.025   6.702  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603      11.719  -8.170   7.009  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603      10.207  -8.830   7.630  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603      12.988  -9.690   8.432  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603      11.894  -8.693   9.387  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603      11.409 -11.509   8.582  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603      10.355 -10.556   9.497  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603      11.866 -10.987  10.123  1.00  6.06           H  
ATOM   1497  N   PRO A 604      15.877  -8.996   5.347  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      17.283  -9.264   5.052  1.00  4.95           C  
ATOM   1499  C   PRO A 604      17.824 -10.455   5.835  1.00  5.58           C  
ATOM   1500  O   PRO A 604      18.168 -11.481   5.249  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      18.012  -7.980   5.481  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      16.947  -6.993   5.832  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      15.719  -7.788   6.167  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      17.438  -9.432   3.996  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      18.642  -8.193   6.331  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      18.621  -7.623   4.663  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      17.256  -6.409   6.686  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      16.754  -6.346   4.988  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      15.696  -8.035   7.218  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      14.832  -7.242   5.885  1.00  4.22           H  
ATOM   1511  N   GLY A 605      17.894 -10.320   7.155  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      18.493 -11.359   7.971  1.00  6.43           C  
ATOM   1513  C   GLY A 605      19.956 -11.549   7.629  1.00  6.54           C  
ATOM   1514  O   GLY A 605      20.474 -12.669   7.643  1.00  6.90           O  
ATOM   1515  H   GLY A 605      17.537  -9.510   7.579  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      18.406 -11.085   9.013  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      17.968 -12.287   7.802  1.00  6.85           H  
ATOM   1518  N   LYS A 606      20.617 -10.448   7.296  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      22.010 -10.478   6.880  1.00  6.84           C  
ATOM   1520  C   LYS A 606      22.820  -9.448   7.653  1.00  7.03           C  
ATOM   1521  O   LYS A 606      22.425  -8.286   7.756  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      22.135 -10.201   5.376  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      21.514 -11.268   4.486  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      22.141 -12.632   4.727  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      21.698 -13.648   3.688  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      22.157 -13.291   2.317  1.00  8.87           N  
ATOM   1527  H   LYS A 606      20.155  -9.586   7.342  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      22.400 -11.460   7.090  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      21.653  -9.260   5.156  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      23.183 -10.122   5.125  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      20.456 -11.327   4.698  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      21.660 -10.991   3.452  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      23.214 -12.535   4.685  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      21.848 -12.982   5.706  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      22.105 -14.611   3.952  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      20.620 -13.701   3.694  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      21.838 -14.010   1.635  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      23.194 -13.241   2.291  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      21.771 -12.369   2.035  1.00  8.90           H  
ATOM   1540  N   ASN A 607      23.948  -9.880   8.198  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      24.847  -8.979   8.909  1.00  7.71           C  
ATOM   1542  C   ASN A 607      25.946  -8.501   7.974  1.00  7.98           C  
ATOM   1543  O   ASN A 607      26.590  -7.483   8.217  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      25.461  -9.666  10.132  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      24.416 -10.139  11.122  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      23.972  -9.384  11.987  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      24.028 -11.399  11.014  1.00  9.21           N  
ATOM   1548  H   ASN A 607      24.182 -10.831   8.124  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      24.272  -8.126   9.234  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      26.033 -10.522   9.807  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      26.117  -8.970  10.634  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      24.435 -11.952  10.310  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      23.350 -11.731  11.639  1.00  9.69           H  
ATOM   1554  N   VAL A 608      26.156  -9.256   6.902  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      27.104  -8.874   5.864  1.00  8.64           C  
ATOM   1556  C   VAL A 608      26.550  -7.711   5.053  1.00  8.86           C  
ATOM   1557  O   VAL A 608      27.272  -6.778   4.694  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      27.393 -10.056   4.919  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      28.283  -9.629   3.763  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      28.025 -11.207   5.681  1.00  8.95           C  
ATOM   1561  H   VAL A 608      25.661 -10.098   6.810  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      28.027  -8.574   6.336  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      26.453 -10.395   4.511  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      27.794  -8.846   3.203  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      28.464 -10.473   3.116  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      29.222  -9.261   4.148  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      27.364 -11.520   6.474  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      28.966 -10.886   6.103  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      28.198 -12.033   5.008  1.00  8.91           H  
ATOM   1570  N   ALA A 609      25.256  -7.786   4.779  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      24.563  -6.770   4.020  1.00  9.13           C  
ATOM   1572  C   ALA A 609      24.570  -5.452   4.765  1.00  8.90           C  
ATOM   1573  O   ALA A 609      23.948  -5.312   5.822  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      23.137  -7.213   3.731  1.00  9.47           C  
ATOM   1575  H   ALA A 609      24.752  -8.544   5.110  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      25.076  -6.645   3.078  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      23.151  -8.176   3.241  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      22.658  -6.490   3.087  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      22.588  -7.290   4.658  1.00  9.66           H  
ATOM   1580  N   ALA A 610      25.303  -4.502   4.224  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      25.372  -3.172   4.796  1.00  8.65           C  
ATOM   1582  C   ALA A 610      24.031  -2.477   4.653  1.00  8.14           C  
ATOM   1583  O   ALA A 610      23.682  -1.987   3.576  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      26.469  -2.359   4.135  1.00  9.11           C  
ATOM   1585  H   ALA A 610      25.810  -4.708   3.411  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      25.607  -3.270   5.847  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      26.523  -1.387   4.600  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      26.248  -2.244   3.084  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      27.414  -2.868   4.251  1.00  9.10           H  
ATOM   1590  N   ILE A 611      23.272  -2.468   5.732  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      21.938  -1.886   5.733  1.00  7.87           C  
ATOM   1592  C   ILE A 611      22.017  -0.371   5.924  1.00  7.97           C  
ATOM   1593  O   ILE A 611      21.811   0.154   7.018  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      21.048  -2.520   6.828  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      20.989  -4.039   6.645  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      19.643  -1.933   6.785  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      20.158  -4.749   7.693  1.00  8.24           C  
ATOM   1598  H   ILE A 611      23.619  -2.870   6.555  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      21.489  -2.089   4.772  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      21.479  -2.294   7.790  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      20.561  -4.262   5.679  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      21.992  -4.439   6.689  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      19.037  -2.394   7.552  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      19.203  -2.122   5.817  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      19.691  -0.868   6.957  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      20.566  -4.546   8.672  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      20.177  -5.814   7.509  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      19.139  -4.393   7.646  1.00  8.37           H  
ATOM   1609  N   ILE A 612      22.347   0.317   4.844  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      22.429   1.767   4.842  1.00  7.95           C  
ATOM   1611  C   ILE A 612      21.059   2.373   4.535  1.00  7.93           C  
ATOM   1612  O   ILE A 612      20.749   2.690   3.383  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      23.456   2.250   3.796  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      24.796   1.537   4.004  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      23.637   3.761   3.882  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      25.819   1.832   2.927  1.00  8.86           C  
ATOM   1617  H   ILE A 612      22.556  -0.166   4.019  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      22.752   2.091   5.821  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      23.076   2.009   2.816  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      25.215   1.843   4.950  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      24.628   0.470   4.020  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      22.689   4.247   3.710  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      24.347   4.081   3.133  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      24.005   4.024   4.862  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      26.016   2.893   2.900  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      25.435   1.512   1.969  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      26.734   1.301   3.145  1.00  9.01           H  
ATOM   1628  N   GLN A 613      20.237   2.512   5.565  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      18.889   3.042   5.401  1.00  8.38           C  
ATOM   1630  C   GLN A 613      18.751   4.414   6.049  1.00  8.43           C  
ATOM   1631  O   GLN A 613      17.666   4.998   6.053  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      17.858   2.081   5.995  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      17.771   0.751   5.263  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      16.750  -0.193   5.874  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      16.154  -1.015   5.183  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      16.552  -0.092   7.178  1.00 10.14           N  
ATOM   1637  H   GLN A 613      20.547   2.254   6.462  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      18.704   3.141   4.342  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      18.119   1.885   7.024  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      16.886   2.551   5.962  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      17.494   0.938   4.237  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      18.741   0.275   5.292  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      17.069   0.578   7.676  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      15.893  -0.685   7.593  1.00 10.72           H  
ATOM   1645  N   ASP A 614      19.847   4.922   6.609  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      19.854   6.265   7.184  1.00  8.47           C  
ATOM   1647  C   ASP A 614      19.508   7.289   6.115  1.00  7.69           C  
ATOM   1648  O   ASP A 614      18.627   8.131   6.302  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      21.216   6.600   7.794  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      21.288   8.038   8.278  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      21.864   8.886   7.564  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      20.762   8.332   9.371  1.00 10.22           O  
ATOM   1653  H   ASP A 614      20.663   4.377   6.645  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      19.101   6.300   7.957  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      21.400   5.947   8.634  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      21.984   6.450   7.050  1.00  8.96           H  
ATOM   1657  N   ILE A 615      20.207   7.210   4.994  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      19.897   8.045   3.849  1.00  6.90           C  
ATOM   1659  C   ILE A 615      18.601   7.572   3.203  1.00  6.25           C  
ATOM   1660  O   ILE A 615      18.392   6.374   3.023  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      21.033   8.037   2.813  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      21.371   6.612   2.387  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      22.261   8.735   3.379  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      22.427   6.559   1.318  1.00  8.61           C  
ATOM   1665  H   ILE A 615      20.944   6.568   4.935  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      19.770   9.054   4.195  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      20.703   8.594   1.950  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      21.734   6.062   3.242  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      20.482   6.133   2.004  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      23.048   8.731   2.641  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      22.594   8.215   4.265  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      22.009   9.753   3.633  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      22.064   7.068   0.438  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      22.652   5.532   1.080  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      23.316   7.054   1.677  1.00  8.84           H  
ATOM   1676  N   HIS A 616      17.734   8.511   2.852  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      16.416   8.172   2.318  1.00  5.04           C  
ATOM   1678  C   HIS A 616      16.507   7.753   0.858  1.00  4.93           C  
ATOM   1679  O   HIS A 616      15.513   7.381   0.236  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      15.448   9.342   2.497  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      15.171   9.641   3.938  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      15.424  10.860   4.521  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      14.675   8.856   4.918  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      15.096  10.811   5.798  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      14.637   9.604   6.067  1.00  6.75           N  
ATOM   1686  H   HIS A 616      17.987   9.456   2.943  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      16.047   7.331   2.888  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      15.872  10.226   2.046  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      14.507   9.107   2.015  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      15.805  11.646   4.069  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      14.363   7.825   4.816  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      15.185  11.622   6.504  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      14.548   9.233   6.975  1.00  7.43           H  
ATOM   1694  N   SER A 617      17.711   7.832   0.315  1.00  5.36           N  
ATOM   1695  CA  SER A 617      17.998   7.266  -0.986  1.00  5.85           C  
ATOM   1696  C   SER A 617      18.234   5.762  -0.835  1.00  6.49           C  
ATOM   1697  O   SER A 617      18.099   5.009  -1.798  1.00  6.99           O  
ATOM   1698  CB  SER A 617      19.238   7.942  -1.573  1.00  6.12           C  
ATOM   1699  OG  SER A 617      19.136   9.353  -1.475  1.00  6.56           O  
ATOM   1700  H   SER A 617      18.421   8.305   0.799  1.00  5.61           H  
ATOM   1701  HA  SER A 617      17.150   7.434  -1.631  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      20.114   7.618  -1.033  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      19.335   7.671  -2.614  1.00  6.28           H  
ATOM   1704  HG  SER A 617      18.411   9.662  -2.035  1.00  6.68           H  
ATOM   1705  N   GLN A 618      18.542   5.346   0.399  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      18.793   3.945   0.741  1.00  7.62           C  
ATOM   1707  C   GLN A 618      19.672   3.255  -0.297  1.00  7.99           C  
ATOM   1708  O   GLN A 618      19.210   2.415  -1.076  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      17.477   3.189   0.935  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      16.639   3.730   2.086  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      15.421   2.881   2.389  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      14.955   2.824   3.527  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      14.902   2.206   1.376  1.00  9.26           N  
ATOM   1714  H   GLN A 618      18.584   6.012   1.117  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      19.326   3.943   1.682  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      16.896   3.263   0.028  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      17.695   2.150   1.132  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      17.254   3.770   2.972  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      16.311   4.728   1.836  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      15.328   2.285   0.501  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      14.106   1.653   1.548  1.00  9.92           H  
ATOM   1722  N   ARG A 619      20.941   3.636  -0.307  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      21.921   3.032  -1.192  1.00  9.30           C  
ATOM   1724  C   ARG A 619      22.703   1.979  -0.422  1.00  9.21           C  
ATOM   1725  O   ARG A 619      23.887   2.153  -0.128  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      22.873   4.092  -1.750  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      22.188   5.162  -2.584  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      23.189   6.197  -3.067  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      22.568   7.247  -3.870  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      23.207   8.343  -4.277  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      24.484   8.528  -3.963  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      22.570   9.255  -4.998  1.00 12.84           N  
ATOM   1733  H   ARG A 619      21.229   4.334   0.314  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      21.393   2.557  -2.006  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      23.373   4.577  -0.925  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      23.612   3.603  -2.367  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      21.721   4.698  -3.439  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      21.439   5.652  -1.979  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      23.658   6.650  -2.207  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      23.939   5.699  -3.662  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      21.624   7.130  -4.119  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      24.974   7.843  -3.416  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      24.965   9.355  -4.266  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      21.605   9.125  -5.241  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      23.049  10.083  -5.303  1.00 13.54           H  
ATOM   1746  N   GLU A 620      22.024   0.900  -0.081  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      22.610  -0.147   0.740  1.00  9.13           C  
ATOM   1748  C   GLU A 620      23.111  -1.309  -0.109  1.00  9.48           C  
ATOM   1749  O   GLU A 620      22.947  -1.313  -1.331  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      21.593  -0.631   1.784  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      20.146  -0.659   1.305  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      19.912  -1.586   0.133  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      19.676  -2.787   0.361  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      19.968  -1.122  -1.024  1.00 10.85           O  
ATOM   1755  H   GLU A 620      21.102   0.794  -0.403  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      23.454   0.283   1.257  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      21.862  -1.631   2.089  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      21.648   0.020   2.643  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      19.519  -0.981   2.122  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      19.862   0.343   1.012  1.00 10.18           H  
ATOM   1761  N   ARG A 621      23.736  -2.284   0.541  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      24.209  -3.479  -0.139  1.00  9.82           C  
ATOM   1763  C   ARG A 621      24.264  -4.654   0.837  1.00 10.09           C  
ATOM   1764  O   ARG A 621      23.185  -5.196   1.151  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      25.577  -3.231  -0.790  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      26.636  -2.677   0.153  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      27.978  -2.552  -0.542  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      29.046  -2.188   0.384  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      30.260  -1.807   0.002  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      30.557  -1.731  -1.289  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      31.179  -1.506   0.909  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      25.367  -5.027   1.291  1.00 10.26           O  
ATOM   1773  H   ARG A 621      23.878  -2.200   1.509  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      23.493  -3.713  -0.914  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      25.942  -4.165  -1.190  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      25.451  -2.531  -1.602  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      26.325  -1.701   0.494  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      26.737  -3.341   0.999  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      28.221  -3.498  -1.003  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      27.903  -1.791  -1.305  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      28.848  -2.242   1.347  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      29.867  -1.961  -1.980  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      31.474  -1.446  -1.583  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      30.961  -1.568   1.889  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      32.096  -1.217   0.624  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 510      11.630  -7.701  -1.983  1.00  6.72           N  
ATOM      2  CA  GLY A 510      11.422  -6.717  -3.071  1.00  6.11           C  
ATOM      3  C   GLY A 510      12.543  -5.704  -3.133  1.00  5.41           C  
ATOM      4  O   GLY A 510      13.177  -5.414  -2.118  1.00  5.49           O  
ATOM      5  H1  GLY A 510      11.640  -7.220  -1.062  1.00  6.90           H  
ATOM      6  H2  GLY A 510      12.538  -8.189  -2.112  1.00  7.00           H  
ATOM      7  H3  GLY A 510      10.868  -8.406  -1.987  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      11.371  -7.240  -4.014  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      10.490  -6.203  -2.904  1.00  6.44           H  
ATOM     10  N   ALA A 511      12.785  -5.160  -4.317  1.00  5.07           N  
ATOM     11  CA  ALA A 511      13.910  -4.257  -4.525  1.00  4.74           C  
ATOM     12  C   ALA A 511      13.601  -2.840  -4.051  1.00  3.92           C  
ATOM     13  O   ALA A 511      14.505  -2.095  -3.667  1.00  4.05           O  
ATOM     14  CB  ALA A 511      14.310  -4.246  -5.991  1.00  5.43           C  
ATOM     15  H   ALA A 511      12.192  -5.371  -5.072  1.00  5.33           H  
ATOM     16  HA  ALA A 511      14.744  -4.638  -3.956  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      15.201  -3.649  -6.116  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      13.509  -3.823  -6.580  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      14.504  -5.256  -6.320  1.00  5.67           H  
ATOM     20  N   MET A 512      12.331  -2.462  -4.082  1.00  3.55           N  
ATOM     21  CA  MET A 512      11.932  -1.125  -3.661  1.00  3.19           C  
ATOM     22  C   MET A 512      10.859  -1.185  -2.586  1.00  2.53           C  
ATOM     23  O   MET A 512       9.694  -1.468  -2.867  1.00  2.66           O  
ATOM     24  CB  MET A 512      11.432  -0.302  -4.853  1.00  3.90           C  
ATOM     25  CG  MET A 512      12.504  -0.012  -5.890  1.00  4.46           C  
ATOM     26  SD  MET A 512      11.912   1.044  -7.228  1.00  5.50           S  
ATOM     27  CE  MET A 512      11.574   2.565  -6.340  1.00  6.23           C  
ATOM     28  H   MET A 512      11.646  -3.092  -4.394  1.00  3.88           H  
ATOM     29  HA  MET A 512      12.804  -0.640  -3.247  1.00  3.39           H  
ATOM     30  HB2 MET A 512      10.632  -0.842  -5.337  1.00  4.19           H  
ATOM     31  HB3 MET A 512      11.050   0.640  -4.488  1.00  4.25           H  
ATOM     32  HG2 MET A 512      13.334   0.480  -5.404  1.00  4.60           H  
ATOM     33  HG3 MET A 512      12.841  -0.947  -6.311  1.00  4.59           H  
ATOM     34  HE1 MET A 512      10.797   2.392  -5.610  1.00  6.48           H  
ATOM     35  HE2 MET A 512      11.251   3.324  -7.037  1.00  6.52           H  
ATOM     36  HE3 MET A 512      12.472   2.896  -5.839  1.00  6.48           H  
ATOM     37  N   ALA A 513      11.265  -0.923  -1.353  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.345  -0.865  -0.229  1.00  1.87           C  
ATOM     39  C   ALA A 513      10.816   0.178   0.762  1.00  1.74           C  
ATOM     40  O   ALA A 513      12.006   0.493   0.796  1.00  2.04           O  
ATOM     41  CB  ALA A 513      10.223  -2.220   0.443  1.00  2.09           C  
ATOM     42  H   ALA A 513      12.218  -0.759  -1.189  1.00  2.69           H  
ATOM     43  HA  ALA A 513       9.377  -0.580  -0.601  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       9.487  -2.164   1.230  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      11.178  -2.497   0.863  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       9.920  -2.956  -0.284  1.00  2.45           H  
ATOM     47  N   GLN A 514       9.884   0.700   1.559  1.00  1.72           N  
ATOM     48  CA  GLN A 514      10.170   1.746   2.541  1.00  1.96           C  
ATOM     49  C   GLN A 514      10.513   3.059   1.839  1.00  1.56           C  
ATOM     50  O   GLN A 514       9.696   3.981   1.820  1.00  2.04           O  
ATOM     51  CB  GLN A 514      11.306   1.314   3.478  1.00  2.59           C  
ATOM     52  CG  GLN A 514      11.039  -0.024   4.145  1.00  3.66           C  
ATOM     53  CD  GLN A 514       9.761  -0.031   4.950  1.00  4.48           C  
ATOM     54  OE1 GLN A 514       9.393   0.969   5.569  1.00  4.92           O  
ATOM     55  NE2 GLN A 514       9.064  -1.155   4.926  1.00  5.14           N  
ATOM     56  H   GLN A 514       8.956   0.360   1.495  1.00  1.86           H  
ATOM     57  HA  GLN A 514       9.275   1.896   3.126  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      12.222   1.238   2.909  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      11.428   2.061   4.248  1.00  2.83           H  
ATOM     60  HG2 GLN A 514      10.966  -0.782   3.380  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      11.864  -0.256   4.800  1.00  4.11           H  
ATOM     62 HE21 GLN A 514       9.413  -1.903   4.403  1.00  5.11           H  
ATOM     63 HE22 GLN A 514       8.207  -1.179   5.397  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.713   3.117   1.244  1.00  1.77           N  
ATOM     65  CA  ARG A 515      12.189   4.277   0.478  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.415   5.502   1.364  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.522   6.031   1.434  1.00  3.08           O  
ATOM     68  CB  ARG A 515      11.217   4.604  -0.657  1.00  3.41           C  
ATOM     69  CG  ARG A 515      11.068   3.471  -1.664  1.00  3.98           C  
ATOM     70  CD  ARG A 515      12.310   3.344  -2.535  1.00  4.69           C  
ATOM     71  NE  ARG A 515      12.518   4.541  -3.348  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      13.707   4.969  -3.775  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      14.812   4.288  -3.497  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      13.784   6.083  -4.490  1.00  6.60           N  
ATOM     75  H   ARG A 515      12.298   2.328   1.308  1.00  2.06           H  
ATOM     76  HA  ARG A 515      13.138   4.002   0.042  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      10.247   4.822  -0.235  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      11.574   5.479  -1.181  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      10.917   2.543  -1.128  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      10.214   3.670  -2.293  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      13.170   3.196  -1.900  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      12.193   2.491  -3.188  1.00  4.88           H  
ATOM     83  HE  ARG A 515      11.717   5.063  -3.587  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      14.764   3.428  -2.962  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      15.704   4.623  -3.809  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      12.953   6.604  -4.704  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      14.670   6.408  -4.831  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.361   5.966   2.011  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.466   7.049   2.971  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.815   6.481   4.340  1.00  2.12           C  
ATOM     91  O   LYS A 516      11.594   5.299   4.600  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.150   7.837   3.033  1.00  2.27           C  
ATOM     93  CG  LYS A 516       9.905   8.727   1.822  1.00  2.95           C  
ATOM     94  CD  LYS A 516      10.994   9.781   1.689  1.00  3.65           C  
ATOM     95  CE  LYS A 516      10.729  10.753   0.548  1.00  4.50           C  
ATOM     96  NZ  LYS A 516       9.515  11.585   0.773  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.481   5.549   1.850  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.260   7.705   2.650  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.330   7.138   3.106  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.158   8.460   3.915  1.00  2.50           H  
ATOM    101  HG2 LYS A 516       9.897   8.115   0.931  1.00  3.24           H  
ATOM    102  HG3 LYS A 516       8.951   9.220   1.934  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      11.054  10.338   2.610  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      11.935   9.284   1.508  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      11.581  11.408   0.451  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      10.607  10.192  -0.366  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516       9.611  12.129   1.653  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516       8.667  10.986   0.845  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516       9.385  12.250  -0.016  1.00  5.48           H  
ATOM    110  N   GLY A 517      12.353   7.324   5.216  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.786   6.865   6.525  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.637   6.697   7.500  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.825   6.744   8.718  1.00  3.29           O  
ATOM    114  H   GLY A 517      12.461   8.266   4.974  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      13.282   5.915   6.411  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      13.488   7.578   6.932  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.453   6.483   6.958  1.00  2.05           N  
ATOM    118  CA  ALA A 518       9.252   6.297   7.750  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.235   5.501   6.947  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.119   4.288   7.115  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.673   7.641   8.176  1.00  2.38           C  
ATOM    122  H   ALA A 518      10.387   6.424   5.982  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.516   5.740   8.638  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       9.412   8.189   8.741  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       7.798   7.479   8.789  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       8.397   8.208   7.299  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.537   6.186   6.046  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.531   5.535   5.229  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.268   5.243   6.010  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.246   5.382   7.233  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.699   7.144   5.945  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.289   6.177   4.395  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       6.933   4.607   4.851  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.207   4.868   5.308  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.959   4.483   5.954  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.247   3.404   5.159  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.426   3.280   3.946  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.010   5.671   6.148  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.416   6.622   7.262  1.00  0.92           C  
ATOM    140  CD  ARG A 520       1.200   7.274   7.899  1.00  0.99           C  
ATOM    141  NE  ARG A 520       0.353   6.287   8.572  1.00  1.42           N  
ATOM    142  CZ  ARG A 520      -0.763   6.582   9.236  1.00  1.55           C  
ATOM    143  NH1 ARG A 520      -1.199   7.832   9.289  1.00  1.28           N  
ATOM    144  NH2 ARG A 520      -1.451   5.623   9.844  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.270   4.823   4.330  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.210   4.080   6.924  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       1.967   6.232   5.228  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.023   5.292   6.372  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       2.954   6.069   8.018  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.054   7.391   6.852  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       1.532   8.005   8.622  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       0.623   7.765   7.129  1.00  1.20           H  
ATOM    153  HE  ARG A 520       0.644   5.349   8.534  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -0.695   8.563   8.830  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -2.040   8.050   9.791  1.00  1.48           H  
ATOM    156 HH21 ARG A 520      -1.133   4.669   9.808  1.00  3.00           H  
ATOM    157 HH22 ARG A 520      -2.292   5.848  10.344  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.437   2.637   5.867  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.645   1.579   5.275  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.824   1.964   5.276  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.331   2.527   6.248  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.826   0.245   6.031  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.113  -0.826   5.496  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.264  -0.217   5.931  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.366   2.794   6.831  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.973   1.442   4.256  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.596   0.410   7.074  1.00  0.25           H  
ATOM    168 HG11 VAL A 521       0.105  -1.007   4.454  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -1.134  -0.493   5.598  1.00  1.03           H  
ATOM    170 HG13 VAL A 521       0.026  -1.739   6.056  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.367  -1.183   6.404  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.906   0.496   6.425  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.545  -0.293   4.891  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.491   1.694   4.176  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.909   1.946   4.069  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.691   0.652   4.254  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.352  -0.384   3.682  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.258   2.578   2.709  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.749   2.724   2.546  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.582   3.929   2.564  1.00  0.25           C  
ATOM    181  H   VAL A 522      -1.009   1.316   3.403  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.185   2.640   4.850  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.902   1.933   1.925  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -5.210   1.749   2.571  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.958   3.199   1.600  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -5.140   3.330   3.350  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -1.512   3.809   2.657  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.940   4.591   3.336  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.816   4.345   1.595  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.721   0.718   5.079  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.584  -0.421   5.327  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.911  -0.179   4.626  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.624   0.771   4.939  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.782  -0.609   6.837  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.495  -1.867   7.234  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -7.182  -1.988   8.420  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -6.571  -3.079   6.635  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -7.645  -3.217   8.536  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -7.288  -3.902   7.468  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.925   1.574   5.516  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.115  -1.301   4.911  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -4.816  -0.631   7.311  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -6.345   0.229   7.222  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -7.309  -1.277   9.088  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -6.144  -3.348   5.679  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -8.221  -3.599   9.367  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -7.297  -4.886   7.415  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.239  -1.037   3.685  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.412  -0.828   2.859  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.559  -1.701   3.335  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.394  -2.901   3.556  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.096  -1.104   1.373  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.022  -0.126   0.886  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.352  -1.002   0.518  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.569  -0.364  -0.535  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.676  -1.829   3.536  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.703   0.206   2.955  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.717  -2.111   1.291  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.412   0.878   0.940  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.157  -0.205   1.528  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.083  -1.065  -0.525  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -9.845  -0.061   0.710  1.00  1.06           H  
ATOM    223 HG23 ILE A 524     -10.019  -1.816   0.766  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -5.877   0.412  -0.828  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -7.426  -0.352  -1.194  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.080  -1.323  -0.598  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.706  -1.064   3.523  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.873  -1.713   4.085  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.988  -1.799   3.051  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.889  -1.208   1.973  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.358  -0.924   5.301  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -11.031  -0.399   6.410  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.772  -0.116   3.263  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.592  -2.709   4.393  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.874  -0.039   4.964  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -13.041  -1.537   5.869  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -10.088   0.171   5.673  1.00  2.22           H  
ATOM    238  N   ASN A 526     -14.045  -2.531   3.397  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.221  -2.685   2.537  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.873  -3.474   1.283  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.521  -3.337   0.247  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.817  -1.327   2.148  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.402  -0.566   3.327  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.917  -0.657   4.457  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.456   0.191   3.072  1.00  1.16           N  
ATOM    246  H   ASN A 526     -14.035  -2.991   4.264  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.960  -3.241   3.096  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.039  -0.722   1.707  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.599  -1.482   1.420  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -17.796   0.218   2.149  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.860   0.691   3.812  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.855  -4.309   1.394  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.419  -5.140   0.288  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.287  -6.385   0.183  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.596  -7.011   1.193  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.949  -5.531   0.477  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.954  -4.384   0.297  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.565  -4.790   0.749  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.914  -3.954  -1.153  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.389  -4.378   2.254  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.518  -4.566  -0.620  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.829  -5.931   1.474  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.705  -6.304  -0.236  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.271  -3.541   0.891  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -8.895  -3.943   0.649  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.206  -5.603   0.134  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.596  -5.103   1.780  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.145  -3.209  -1.285  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -11.870  -3.537  -1.430  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.698  -4.808  -1.777  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.759  -6.710  -1.027  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.442  -7.976  -1.284  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.475  -9.155  -1.208  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.393  -9.126  -1.809  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -15.995  -7.811  -2.700  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.141  -6.767  -3.335  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.673  -5.864  -2.225  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.256  -8.134  -0.591  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -15.924  -8.752  -3.227  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.027  -7.499  -2.652  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.296  -7.230  -3.820  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -15.722  -6.204  -4.053  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.650  -5.557  -2.397  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.319  -5.003  -2.138  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.875 -10.193  -0.487  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -14.027 -11.361  -0.283  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.810 -12.132  -1.582  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.762 -12.500  -2.265  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -14.635 -12.280   0.781  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -16.083 -12.659   0.507  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -16.621 -13.663   1.502  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -17.153 -13.243   2.549  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -16.515 -14.881   1.242  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.763 -10.171  -0.073  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -13.070 -11.009   0.071  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -14.052 -13.188   0.831  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -14.592 -11.783   1.739  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -16.687 -11.767   0.558  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -16.149 -13.083  -0.483  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.548 -12.340  -1.931  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.206 -13.195  -3.057  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.408 -12.542  -4.414  1.00  0.83           C  
ATOM    303  O   GLY A 530     -11.857 -13.004  -5.413  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.835 -11.908  -1.416  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.171 -13.483  -2.968  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -12.816 -14.084  -3.008  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.188 -11.474  -4.463  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.476 -10.808  -5.725  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.347  -9.850  -6.086  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.020  -9.669  -7.262  1.00  0.64           O  
ATOM    311  CB  SER A 531     -14.807 -10.056  -5.635  1.00  0.70           C  
ATOM    312  OG  SER A 531     -15.268  -9.671  -6.920  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.589 -11.134  -3.636  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.550 -11.566  -6.490  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -15.549 -10.692  -5.177  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -14.674  -9.167  -5.035  1.00  1.00           H  
ATOM    317  HG  SER A 531     -15.258  -8.703  -6.987  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.748  -9.248  -5.066  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.635  -8.332  -5.259  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.406  -9.086  -5.736  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.162 -10.217  -5.317  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.309  -7.615  -3.951  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -11.721  -6.787  -3.196  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.063  -9.427  -4.157  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -10.919  -7.605  -6.004  1.00  0.56           H  
ATOM    326  HB2 CYS A 532      -9.932  -8.334  -3.239  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.550  -6.869  -4.137  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.302  -7.643  -2.362  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.639  -8.465  -6.611  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.389  -9.045  -7.050  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.232  -8.301  -6.408  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.435  -7.241  -5.808  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.232  -8.986  -8.582  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.112  -7.622  -9.008  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.420  -9.635  -9.274  1.00  0.54           C  
ATOM    336  H   THR A 533      -8.917  -7.596  -6.970  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.367 -10.078  -6.738  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.337  -9.522  -8.858  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -7.998  -7.254  -9.183  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -9.327  -9.123  -8.989  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -8.486 -10.673  -8.981  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.292  -9.572 -10.344  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.032  -8.836  -6.527  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -3.857  -8.147  -6.031  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.687  -6.834  -6.781  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.339  -5.805  -6.204  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.613  -9.019  -6.210  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.736 -10.388  -5.565  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.556 -11.285  -5.863  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.591 -11.289  -5.073  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.588 -12.000  -6.883  1.00  0.83           O  
ATOM    352  H   GLU A 534      -4.934  -9.714  -6.954  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.004  -7.940  -4.983  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.430  -9.156  -7.266  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.767  -8.513  -5.768  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.808 -10.262  -4.496  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.633 -10.865  -5.931  1.00  0.92           H  
ATOM    358  N   ASN A 535      -3.992  -6.883  -8.072  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.772  -5.760  -8.968  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.703  -4.595  -8.652  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.260  -3.451  -8.598  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -3.971  -6.193 -10.425  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.000  -7.278 -10.867  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.575  -8.118 -10.074  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -2.647  -7.271 -12.140  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.381  -7.707  -8.432  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.752  -5.430  -8.840  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -4.975  -6.570 -10.545  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -3.837  -5.336 -11.068  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -3.027  -6.579 -12.724  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -2.017  -7.957 -12.451  1.00  2.62           H  
ATOM    372  N   ASP A 536      -5.982  -4.888  -8.414  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -6.979  -3.833  -8.198  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.637  -2.978  -6.992  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.654  -1.750  -7.064  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.380  -4.411  -7.997  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.971  -4.993  -9.260  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.174  -4.235 -10.231  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.236  -6.213  -9.289  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.262  -5.829  -8.392  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -6.985  -3.204  -9.074  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.340  -5.190  -7.251  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.032  -3.622  -7.649  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.310  -3.636  -5.893  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.026  -2.951  -4.643  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.808  -2.041  -4.792  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.809  -0.901  -4.324  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.799  -3.967  -3.504  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.483  -3.268  -2.198  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.020  -4.859  -3.343  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.259  -4.615  -5.922  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.886  -2.345  -4.393  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -4.960  -4.589  -3.765  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -5.232  -4.005  -1.451  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -6.346  -2.708  -1.876  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -4.648  -2.598  -2.341  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -6.857  -5.545  -2.526  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.182  -5.415  -4.254  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.888  -4.247  -3.134  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.786  -2.542  -5.468  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.580  -1.764  -5.731  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.888  -0.610  -6.682  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.475   0.529  -6.452  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.477  -2.652  -6.337  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.127  -3.781  -5.368  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.239  -1.826  -6.663  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.235  -4.840  -5.971  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.840  -3.464  -5.800  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.225  -1.364  -4.792  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.850  -3.077  -7.255  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.616  -3.366  -4.512  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.038  -4.260  -5.040  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.125  -1.352  -5.765  1.00  1.06           H  
ATOM    414 HG22 ILE A 538      -0.492  -1.072  -7.393  1.00  0.99           H  
ATOM    415 HG23 ILE A 538       0.527  -2.472  -7.065  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.721  -5.269  -6.834  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.054  -5.613  -5.238  1.00  1.04           H  
ATOM    418 HD13 ILE A 538       0.703  -4.395  -6.268  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.639  -0.914  -7.737  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.006   0.077  -8.746  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.805   1.221  -8.140  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.782   2.334  -8.656  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.807  -0.563  -9.887  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.938  -1.360 -10.842  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.758  -1.055 -11.030  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.512  -2.384 -11.456  1.00  1.06           N  
ATOM    427  H   ASN A 539      -3.958  -1.840  -7.843  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.090   0.478  -9.152  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.549  -1.227  -9.468  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.304   0.216 -10.446  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.457  -2.574 -11.263  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -3.971  -2.912 -12.080  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.540   0.939  -7.072  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.322   1.964  -6.391  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.447   2.889  -5.557  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.740   4.070  -5.434  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.390   1.338  -5.503  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.506   0.613  -6.248  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.576   0.171  -5.274  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.100   1.503  -7.329  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.566   0.014  -6.737  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.810   2.555  -7.150  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.910   0.635  -4.838  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.837   2.122  -4.908  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.101  -0.268  -6.722  1.00  0.36           H  
ATOM    446 HD11 LEU A 540     -10.366  -0.326  -5.812  1.00  1.08           H  
ATOM    447 HD12 LEU A 540      -9.975   1.035  -4.761  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -9.146  -0.511  -4.552  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.358   2.460  -6.905  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -9.987   1.038  -7.731  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -8.378   1.642  -8.119  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.384   2.356  -4.978  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.516   3.174  -4.148  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.632   4.089  -4.971  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.492   5.274  -4.669  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.185   1.405  -5.111  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.127   3.775  -3.491  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -2.891   2.527  -3.552  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.084   3.538  -6.047  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.107   4.241  -6.890  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.509   5.678  -7.295  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.654   6.566  -7.260  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.824   3.437  -8.162  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.207   2.053  -7.959  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.194   1.280  -9.266  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.202   2.179  -7.413  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.333   2.612  -6.276  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.192   4.302  -6.322  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.751   3.318  -8.691  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.152   4.014  -8.779  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.796   1.499  -7.246  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.244   0.307  -9.102  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.391   1.819  -9.997  1.00  1.11           H  
ATOM    474 HD13 LEU A 542      -1.204   1.165  -9.627  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.815   2.714  -8.122  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.614   1.195  -7.250  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.176   2.719  -6.480  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.775   5.942  -7.717  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.172   7.257  -8.255  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.741   8.473  -7.427  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.435   9.520  -7.997  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.699   7.154  -8.253  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -4.952   5.728  -8.547  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -3.901   4.989  -7.773  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.829   7.382  -9.269  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.088   7.426  -7.275  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.114   7.799  -9.013  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -5.939   5.450  -8.210  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.843   5.542  -9.605  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.258   4.756  -6.780  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.616   4.087  -8.292  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.713   8.369  -6.104  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.231   9.488  -5.297  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.918   9.183  -4.580  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.213  10.096  -4.151  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.306   9.941  -4.317  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.487  10.564  -5.003  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.534   9.782  -5.455  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.536  11.932  -5.213  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.612  10.350  -6.103  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.614  12.506  -5.859  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.651  11.714  -6.305  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.015   7.540  -5.672  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.044  10.303  -5.982  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.656   9.089  -3.755  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.888  10.671  -3.639  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.506   8.714  -5.295  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.725  12.553  -4.865  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.423   9.728  -6.452  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.642  13.574  -6.015  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.494  12.161  -6.813  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.594   7.908  -4.447  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.666   7.524  -3.838  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.238   6.242  -4.417  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.507   5.294  -4.680  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.233   7.223  -4.714  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.379   8.321  -3.982  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.502   7.384  -2.776  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.553   6.207  -4.600  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.219   5.045  -5.175  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.347   3.914  -4.159  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.742   4.133  -3.016  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.607   5.426  -5.701  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.363   4.266  -6.335  1.00  0.43           C  
ATOM    525  CD  LYS A 546       4.642   3.736  -7.566  1.00  1.10           C  
ATOM    526  CE  LYS A 546       5.388   2.571  -8.194  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       6.724   2.973  -8.707  1.00  1.56           N  
ATOM    528  H   LYS A 546       3.088   6.983  -4.344  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.617   4.698  -6.001  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.497   6.203  -6.443  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.197   5.807  -4.880  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.347   4.602  -6.623  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.448   3.466  -5.610  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       3.657   3.404  -7.279  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       4.560   4.532  -8.291  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       5.516   1.799  -7.450  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       4.800   2.183  -9.013  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       6.620   3.696  -9.448  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       7.217   2.149  -9.107  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       7.300   3.364  -7.936  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.028   2.711  -4.606  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.081   1.516  -3.790  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.412   0.803  -3.972  1.00  0.19           C  
ATOM    544  O   VAL A 547       4.914   0.680  -5.092  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.938   0.554  -4.171  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.036  -0.746  -3.391  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.590   1.219  -3.948  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.750   2.618  -5.528  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.962   1.802  -2.754  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.029   0.322  -5.221  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.960  -0.539  -2.335  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       2.988  -1.215  -3.597  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       1.236  -1.408  -3.689  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.534   2.125  -4.533  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.475   1.459  -2.901  1.00  1.05           H  
ATOM    556 HG23 VAL A 547      -0.197   0.546  -4.252  1.00  1.06           H  
ATOM    557  N   THR A 548       4.988   0.358  -2.872  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.235  -0.384  -2.902  1.00  0.24           C  
ATOM    559  C   THR A 548       5.995  -1.887  -2.777  1.00  0.28           C  
ATOM    560  O   THR A 548       6.622  -2.691  -3.470  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.128   0.069  -1.746  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.376  -0.028  -0.534  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.617   1.495  -1.939  1.00  0.28           C  
ATOM    564  H   THR A 548       4.564   0.541  -2.002  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.741  -0.174  -3.833  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.977  -0.592  -1.693  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.971   0.003   0.236  1.00  0.57           H  
ATOM    568 HG21 THR A 548       6.768   2.156  -2.045  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.229   1.551  -2.826  1.00  1.04           H  
ATOM    570 HG23 THR A 548       8.199   1.798  -1.080  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.065  -2.252  -1.903  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.732  -3.646  -1.648  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.388  -3.713  -0.941  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.853  -2.684  -0.525  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.816  -4.351  -0.818  1.00  0.54           C  
ATOM    576  CG  ASN A 549       5.779  -4.003   0.655  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       5.143  -4.697   1.444  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       6.466  -2.940   1.034  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.591  -1.556  -1.398  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.642  -4.141  -2.605  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.682  -5.417  -0.909  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       6.785  -4.081  -1.209  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       6.957  -2.437   0.355  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       6.450  -2.689   1.987  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.826  -4.904  -0.835  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.493  -5.053  -0.278  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.386  -6.297   0.593  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.107  -7.276   0.392  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.464  -5.138  -1.409  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.688  -6.306  -2.348  1.00  0.21           C  
ATOM    591  CD1 TYR A 550       0.042  -7.519  -2.147  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.546  -6.195  -3.434  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.242  -8.586  -3.000  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       1.751  -7.258  -4.290  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.097  -8.450  -4.069  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.294  -9.508  -4.926  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.320  -5.702  -1.120  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.283  -4.182   0.323  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.522  -5.240  -0.983  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.508  -4.231  -1.993  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.628  -7.623  -1.307  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.058  -5.259  -3.603  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.271  -9.519  -2.826  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       2.423  -7.151  -5.128  1.00  0.60           H  
ATOM    605  HH  TYR A 550       0.471 -10.030  -4.992  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.488  -6.242   1.563  1.00  0.21           N  
ATOM    607  CA  ILE A 551       0.089  -7.419   2.305  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.411  -7.583   2.158  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.184  -6.692   2.506  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.458  -7.347   3.810  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.976  -7.400   3.994  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.206  -8.484   4.578  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.419  -7.402   5.445  1.00  0.37           C  
ATOM    614  H   ILE A 551       0.057  -5.381   1.771  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.582  -8.274   1.866  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.087  -6.413   4.207  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.353  -8.300   3.535  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.423  -6.543   3.511  1.00  0.29           H  
ATOM    619 HG21 ILE A 551       0.146  -9.431   4.195  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -1.278  -8.423   4.455  1.00  1.06           H  
ATOM    621 HG23 ILE A 551       0.040  -8.404   5.626  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       2.024  -6.531   5.946  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       3.497  -7.386   5.493  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       2.050  -8.294   5.932  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.823  -8.713   1.637  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.226  -8.959   1.405  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.735 -10.036   2.333  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.352 -11.199   2.217  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.455  -9.349  -0.052  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.399  -8.187  -1.041  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.358  -8.700  -2.467  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.599  -7.284  -0.855  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.167  -9.404   1.406  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.756  -8.042   1.610  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.702 -10.071  -0.331  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.425  -9.814  -0.131  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.510  -7.600  -0.856  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.271  -9.234  -2.685  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.515  -9.365  -2.585  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -3.255  -7.867  -3.146  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.586  -6.512  -1.610  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.557  -6.830   0.123  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.508  -7.865  -0.946  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.580  -9.647   3.265  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.190 -10.605   4.157  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.649 -10.779   3.780  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.538 -10.149   4.361  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.068 -10.149   5.615  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.636  -9.912   6.067  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.531  -9.385   7.789  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.785  -9.010   7.920  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.806  -8.696   3.348  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.680 -11.548   4.034  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.618  -9.228   5.737  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.505 -10.904   6.252  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.080 -10.830   5.952  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.198  -9.148   5.443  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.532  -8.228   7.220  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.208  -9.895   7.697  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.562  -8.679   8.924  1.00  1.40           H  
ATOM    661  N   LYS A 554      -6.891 -11.660   2.816  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.243 -11.945   2.362  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.012 -12.599   3.497  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.229 -12.467   3.608  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.245 -12.849   1.119  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.584 -12.239  -0.119  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -6.077 -12.458  -0.134  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -5.462 -12.044  -1.468  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -5.978 -12.853  -2.607  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.136 -12.140   2.409  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.715 -11.004   2.119  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.724 -13.764   1.358  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.268 -13.087   0.871  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -8.010 -12.693  -1.001  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.780 -11.174  -0.131  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -5.630 -11.870   0.653  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -5.873 -13.506   0.036  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -5.691 -11.004  -1.646  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -4.390 -12.168  -1.407  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -6.990 -12.665  -2.753  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -5.854 -13.868  -2.416  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -5.463 -12.614  -3.480  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.263 -13.295   4.343  1.00  0.86           N  
ATOM    684  CA  SER A 555      -8.793 -13.927   5.537  1.00  0.99           C  
ATOM    685  C   SER A 555      -9.465 -12.920   6.476  1.00  0.91           C  
ATOM    686  O   SER A 555     -10.329 -13.290   7.268  1.00  0.97           O  
ATOM    687  CB  SER A 555      -7.657 -14.649   6.259  1.00  1.11           C  
ATOM    688  OG  SER A 555      -6.598 -13.751   6.559  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.307 -13.394   4.149  1.00  0.82           H  
ATOM    690  HA  SER A 555      -9.525 -14.657   5.228  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -8.029 -15.070   7.181  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -7.276 -15.439   5.629  1.00  1.20           H  
ATOM    693  HG  SER A 555      -6.419 -13.771   7.507  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.084 -11.646   6.387  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.689 -10.627   7.231  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.605  -9.743   6.401  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.193  -8.784   6.902  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.629  -9.758   7.945  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.772  -9.114   6.989  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -7.789 -10.600   8.895  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.402 -11.383   5.728  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.280 -11.129   7.985  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.140  -9.001   8.521  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -7.873  -9.533   6.128  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -7.047  -9.975   9.370  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -7.296 -11.385   8.340  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -8.428 -11.037   9.648  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.733 -10.114   5.127  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.498  -9.359   4.145  1.00  0.72           C  
ATOM    710  C   ASN A 557     -11.018  -7.910   4.090  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.812  -6.981   3.971  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.985  -9.420   4.497  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.870  -9.140   3.307  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -13.504  -9.419   2.168  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -15.044  -8.594   3.565  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.316 -10.950   4.840  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.344  -9.816   3.180  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.220 -10.403   4.874  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.193  -8.685   5.262  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -15.269  -8.407   4.500  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.641  -8.401   2.810  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.701  -7.735   4.148  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -9.092  -6.410   4.206  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.750  -6.426   3.479  1.00  0.32           C  
ATOM    725  O   GLN A 558      -7.199  -7.493   3.207  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.880  -5.990   5.662  1.00  0.53           C  
ATOM    727  CG  GLN A 558     -10.164  -5.824   6.467  1.00  0.70           C  
ATOM    728  CD  GLN A 558     -10.900  -4.536   6.159  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -11.733  -4.475   5.260  1.00  2.07           O  
ATOM    730  NE2 GLN A 558     -10.614  -3.499   6.929  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.115  -8.521   4.143  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.754  -5.709   3.722  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -8.274  -6.737   6.151  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -8.349  -5.049   5.677  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.822  -6.654   6.243  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.917  -5.837   7.518  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -9.959  -3.621   7.644  1.00  1.86           H  
ATOM    738 HE22 GLN A 558     -11.072  -2.649   6.753  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.219  -5.249   3.174  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.957  -5.158   2.451  1.00  0.21           C  
ATOM    741  C   ALA A 559      -5.004  -4.161   3.100  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.435  -3.189   3.721  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.211  -4.774   1.004  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.689  -4.427   3.431  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.498  -6.135   2.461  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.548  -3.750   0.957  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.974  -5.420   0.589  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -5.298  -4.882   0.436  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.709  -4.423   2.958  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.670  -3.535   3.460  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.736  -3.154   2.315  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.236  -4.022   1.601  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.869  -4.209   4.578  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.696  -4.631   5.759  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.412  -5.815   5.732  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -2.760  -3.840   6.895  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -4.179  -6.202   6.813  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.522  -4.223   7.980  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.219  -5.417   7.945  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.436  -5.248   2.498  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.144  -2.645   3.842  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.389  -5.089   4.183  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.113  -3.523   4.931  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -3.370  -6.440   4.851  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.205  -2.914   6.928  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.734  -7.125   6.779  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -3.562  -3.599   8.860  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.810  -5.723   8.793  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.505  -1.868   2.144  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.749  -1.374   1.004  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.325  -0.385   1.470  1.00  0.14           C  
ATOM    772  O   LEU A 561       0.033   0.510   2.260  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.730  -0.706   0.036  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.247  -0.531  -1.401  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.962  -1.883  -2.033  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.292   0.220  -2.211  1.00  0.22           C  
ATOM    777  H   LEU A 561      -1.860  -1.225   2.797  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.277  -2.211   0.515  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.633  -1.298   0.015  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -1.974   0.268   0.429  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.335   0.045  -1.405  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.673  -1.742  -3.064  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -1.848  -2.497  -1.986  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.158  -2.367  -1.497  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -3.219  -0.332  -2.203  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -1.948   0.330  -3.229  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.450   1.196  -1.777  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.565  -0.561   1.005  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.666   0.318   1.414  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.962   1.352   0.349  1.00  0.16           C  
ATOM    791  O   GLU A 562       2.972   1.048  -0.845  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.952  -0.460   1.680  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.031   0.388   2.353  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.314  -0.375   2.631  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       7.278  -0.217   1.852  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.365  -1.132   3.633  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.745  -1.291   0.375  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.367   0.825   2.318  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.731  -1.305   2.310  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.340  -0.809   0.730  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.264   1.225   1.708  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.642   0.759   3.290  1.00  1.05           H  
ATOM    803  N   MET A 563       3.214   2.570   0.788  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.565   3.641  -0.115  1.00  0.21           C  
ATOM    805  C   MET A 563       5.007   4.065   0.103  1.00  0.23           C  
ATOM    806  O   MET A 563       5.478   4.154   1.236  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.629   4.829   0.077  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.203   4.536  -0.351  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.353   3.395   0.756  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.015   2.881  -0.274  1.00  0.28           C  
ATOM    811  H   MET A 563       3.164   2.751   1.752  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.457   3.271  -1.124  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.623   5.104   1.120  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.995   5.662  -0.506  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.655   5.465  -0.371  1.00  1.16           H  
ATOM    816  HG3 MET A 563       1.220   4.108  -1.342  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.598   3.747  -0.558  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.639   2.193   0.273  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -0.637   2.396  -1.162  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.690   4.336  -1.006  1.00  0.24           N  
ATOM    821  CA  ALA A 564       7.102   4.721  -0.994  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.316   6.006  -0.210  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.433   6.327   0.198  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.601   4.904  -2.420  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.226   4.270  -1.869  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.667   3.918  -0.538  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       8.646   5.170  -2.404  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       7.035   5.691  -2.897  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       7.472   3.983  -2.969  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.236   6.745  -0.029  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.271   8.008   0.674  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.119   8.057   1.663  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.000   7.654   1.341  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.141   9.166  -0.321  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.047   9.047  -1.526  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.564   8.572  -2.737  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.382   9.407  -1.451  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.389   8.459  -3.838  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.215   9.298  -2.547  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.713   8.823  -3.738  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.540   8.716  -4.835  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.379   6.417  -0.370  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.208   8.085   1.203  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.123   9.211  -0.677  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.379  10.091   0.184  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.525   8.287  -2.813  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.770   9.777  -0.516  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       6.994   8.087  -4.773  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.253   9.583  -2.467  1.00  1.21           H  
ATOM    850  HH  TYR A 565      10.382   8.322  -4.566  1.00  1.44           H  
ATOM    851  N   THR A 566       5.389   8.542   2.866  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.342   8.706   3.859  1.00  0.32           C  
ATOM    853  C   THR A 566       3.351   9.767   3.380  1.00  0.26           C  
ATOM    854  O   THR A 566       2.149   9.656   3.607  1.00  0.28           O  
ATOM    855  CB  THR A 566       4.908   9.070   5.259  1.00  0.46           C  
ATOM    856  OG1 THR A 566       3.845   9.223   6.205  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.735  10.348   5.223  1.00  0.52           C  
ATOM    858  H   THR A 566       6.307   8.806   3.081  1.00  0.34           H  
ATOM    859  HA  THR A 566       3.819   7.763   3.940  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.547   8.261   5.584  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.218   9.382   7.081  1.00  0.75           H  
ATOM    862 HG21 THR A 566       5.114  11.168   4.893  1.00  1.08           H  
ATOM    863 HG22 THR A 566       6.561  10.224   4.539  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.115  10.558   6.211  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.869  10.775   2.679  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.046  11.799   2.061  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.126  11.186   1.025  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.963  11.564   0.911  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.938  12.846   1.403  1.00  0.39           C  
ATOM    870  CG  GLU A 567       5.278  13.024   2.101  1.00  0.86           C  
ATOM    871  CD  GLU A 567       6.336  12.039   1.639  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.588  11.052   2.352  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       6.908  12.243   0.549  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.853  10.849   2.592  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.447  12.263   2.821  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       4.124  12.551   0.382  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       3.423  13.795   1.408  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.634  14.012   1.917  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       5.129  12.889   3.161  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.658  10.224   0.290  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.900   9.530  -0.736  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.719   8.783  -0.124  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.396   8.830  -0.643  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.810   8.569  -1.486  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.593   9.976   0.445  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.529  10.263  -1.436  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       2.232   8.014  -2.206  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.267   7.886  -0.786  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.579   9.128  -1.998  1.00  1.05           H  
ATOM    890  N   ALA A 569       0.971   8.110   0.994  1.00  0.17           N  
ATOM    891  CA  ALA A 569      -0.067   7.350   1.679  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.128   8.272   2.269  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.324   8.038   2.109  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.549   6.492   2.771  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.880   8.119   1.362  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.534   6.695   0.958  1.00  0.18           H  
ATOM    897  HB1 ALA A 569      -0.206   5.839   3.184  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       0.938   7.129   3.550  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.349   5.900   2.356  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.681   9.331   2.931  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.593  10.282   3.558  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.435  10.997   2.505  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.650  11.123   2.648  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.813  11.316   4.367  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.047  10.720   5.467  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.835  11.776   6.215  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.382  12.909   6.374  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.032  11.421   6.651  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.288   9.474   3.010  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.248   9.731   4.221  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.167  11.864   3.696  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.513  12.003   4.818  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.592  10.204   6.169  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.739  10.018   5.026  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.340  10.505   6.468  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.566  12.085   7.138  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.778  11.437   1.437  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.436  12.214   0.393  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.542  11.420  -0.282  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.618  11.952  -0.558  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.425  12.682  -0.642  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.820  11.231   1.346  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.869  13.090   0.856  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -0.631  13.227  -0.152  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -1.915  13.326  -1.357  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -1.011  11.826  -1.153  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.282  10.145  -0.544  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.261   9.310  -1.219  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.456   9.051  -0.312  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.601   9.167  -0.736  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.641   7.981  -1.679  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.442   6.955  -0.575  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.953   5.347  -1.204  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.410   5.776  -1.993  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.417   9.762  -0.279  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.605   9.851  -2.087  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.279   7.545  -2.429  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.677   8.188  -2.121  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.672   7.311   0.094  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.368   6.848  -0.030  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -1.607   6.387  -2.860  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.894   4.874  -2.297  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.793   6.326  -1.299  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.179   8.737   0.945  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.218   8.370   1.885  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.129   9.545   2.190  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.337   9.378   2.312  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.630   7.787   3.180  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.714   7.600   4.222  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.954   6.463   2.878  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.245   8.755   1.249  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.813   7.597   1.418  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.891   8.471   3.567  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.040   8.564   4.579  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.330   7.017   5.044  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -7.550   7.083   3.774  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.134   6.623   2.192  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -5.673   5.791   2.430  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.581   6.031   3.793  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.559  10.737   2.284  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.360  11.928   2.512  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.365  12.103   1.382  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.501  12.531   1.607  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.475  13.170   2.645  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.654  13.198   3.928  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.509  13.317   5.180  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -7.650  12.861   5.224  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -5.958  13.930   6.212  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.581  10.816   2.212  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.903  11.783   3.431  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.795  13.204   1.807  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.102  14.050   2.625  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -5.081  12.284   3.990  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.980  14.039   3.888  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -5.042  14.267   6.119  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -6.494  14.033   7.028  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.943  11.762   0.170  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.848  11.736  -0.963  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.863  10.606  -0.820  1.00  0.12           C  
ATOM    980  O   TYR A 575     -11.053  10.835  -0.945  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.084  11.596  -2.284  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.992  11.541  -3.495  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.525  12.699  -4.050  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.324  10.325  -4.078  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.364  12.643  -5.148  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.157  10.261  -5.176  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.676  11.420  -5.706  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.515  11.352  -6.797  1.00  0.52           O  
ATOM    989  H   TYR A 575      -7.002  11.518   0.041  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.386  12.667  -0.973  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.423  12.443  -2.402  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.500  10.688  -2.262  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.277  13.654  -3.609  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -8.916   9.417  -3.660  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.768  13.553  -5.566  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.400   9.304  -5.612  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -12.114  10.601  -6.692  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.391   9.397  -0.530  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.260   8.216  -0.521  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.190   8.172   0.686  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.145   7.409   0.701  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.441   6.928  -0.572  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.551   6.821  -1.787  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.244   6.371  -1.671  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -9.010   7.183  -3.046  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.417   6.291  -2.770  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -8.190   7.102  -4.153  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.896   6.657  -4.011  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -6.074   6.593  -5.109  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.435   9.292  -0.324  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.868   8.264  -1.410  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.812   6.875   0.305  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576     -10.118   6.083  -0.575  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.872   6.085  -0.698  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576     -10.026   7.532  -3.155  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.404   5.933  -2.656  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.566   7.389  -5.125  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.733   5.691  -5.198  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.904   8.946   1.712  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.807   9.024   2.844  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.996   9.929   2.522  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.091   9.747   3.059  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -11.065   9.480   4.110  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.194   8.391   4.713  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.430   8.853   5.937  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -9.073  10.026   6.062  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -9.185   7.937   6.859  1.00  1.34           N  
ATOM   1028  H   GLN A 577     -10.063   9.456   1.719  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.188   8.027   3.013  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.423  10.314   3.865  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.787   9.789   4.852  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.824   7.560   4.995  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.484   8.063   3.967  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.508   7.027   6.700  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -8.694   8.204   7.661  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.783  10.894   1.634  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.857  11.785   1.201  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.460  11.319  -0.128  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.673  11.379  -0.330  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.339  13.219   1.072  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.941  13.849   2.400  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -14.092  13.913   3.385  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -15.083  14.617   3.105  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -14.013  13.260   4.446  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.893  10.989   1.242  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.628  11.757   1.955  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.472  13.216   0.427  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.108  13.828   0.624  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -12.145  13.265   2.837  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.590  14.854   2.215  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.600  10.849  -1.022  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -14.017  10.303  -2.312  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.354   8.945  -2.533  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.349   8.835  -3.240  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.644  11.254  -3.454  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.326  12.610  -3.382  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -13.876  13.525  -4.513  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.330  13.017  -5.875  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -15.810  13.023  -6.014  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.633  10.877  -0.813  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.088  10.172  -2.291  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.576  11.413  -3.439  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.914  10.789  -4.390  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.395  12.468  -3.454  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.086  13.074  -2.437  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.290  14.508  -4.352  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.797  13.582  -4.503  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -13.906  13.651  -6.639  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -13.969  12.008  -6.008  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -16.086  12.611  -6.930  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -16.170  13.997  -5.967  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -16.248  12.469  -5.252  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.918   7.897  -1.928  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.324   6.552  -1.906  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.330   5.865  -3.272  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.103   6.225  -4.162  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.204   5.795  -0.899  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.982   6.853  -0.188  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.193   7.925  -1.204  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.310   6.585  -1.537  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.853   5.110  -1.427  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.569   5.244  -0.214  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.927   6.459   0.151  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.408   7.242   0.648  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -16.020   7.679  -1.853  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.347   8.881  -0.725  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.465   4.864  -3.421  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.282   4.179  -4.698  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.186   2.959  -4.781  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.550   2.384  -3.762  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -10.827   3.781  -4.877  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.948   4.566  -2.647  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.546   4.867  -5.488  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.689   3.371  -5.865  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.564   3.036  -4.139  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.197   4.649  -4.755  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.542   2.564  -5.994  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.609   1.595  -6.192  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.120   0.306  -6.855  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.379   0.342  -7.839  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -15.730   2.218  -7.052  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.129   3.580  -6.476  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -16.934   1.292  -7.126  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.312   4.224  -7.165  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.073   2.928  -6.776  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.023   1.355  -5.225  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.350   2.356  -8.053  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.375   3.462  -5.437  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.292   4.252  -6.561  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.692   1.736  -7.755  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.332   1.142  -6.134  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -16.633   0.342  -7.540  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -17.551   5.154  -6.672  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.162   3.560  -7.113  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -17.068   4.416  -8.200  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.530  -0.830  -6.290  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.334  -2.131  -6.925  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.660  -2.884  -6.973  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.340  -3.001  -5.957  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.289  -3.012  -6.192  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -11.895  -2.391  -6.267  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.268  -4.422  -6.777  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.808  -3.272  -5.679  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -14.987  -0.791  -5.414  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -13.992  -1.956  -7.933  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.584  -3.088  -5.156  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.645  -2.202  -7.301  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -11.897  -1.458  -5.725  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -12.537  -5.018  -6.253  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -13.009  -4.372  -7.824  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -14.245  -4.871  -6.668  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -11.061  -3.524  -4.660  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583      -9.866  -2.743  -5.696  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.725  -4.177  -6.263  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.025  -3.374  -8.156  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.254  -4.155  -8.348  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.485  -3.343  -7.960  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.464  -3.885  -7.440  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.230  -5.449  -7.520  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.029  -6.334  -7.799  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.568  -7.056  -6.916  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.519  -6.294  -9.019  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.453  -3.198  -8.934  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.323  -4.410  -9.393  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -17.219  -5.193  -6.471  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.126  -6.015  -7.732  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -15.936  -5.701  -9.677  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.738  -6.859  -9.213  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.423  -2.040  -8.195  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.533  -1.171  -7.855  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.602  -0.889  -6.368  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.543  -0.257  -5.888  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -17.613  -1.663  -8.606  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.423  -0.237  -8.385  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.453  -1.644  -8.163  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.604  -1.363  -5.641  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.549  -1.191  -4.203  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.511  -0.143  -3.840  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.362  -0.218  -4.274  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -18.213  -2.524  -3.534  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -19.167  -3.639  -3.920  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -18.954  -4.906  -3.120  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.086  -4.853  -1.878  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -18.689  -5.967  -3.729  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -17.875  -1.847  -6.087  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.519  -0.860  -3.866  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -17.212  -2.819  -3.827  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -18.247  -2.400  -2.462  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -20.179  -3.301  -3.766  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -19.018  -3.863  -4.967  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.916   0.836  -3.051  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.024   1.920  -2.675  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.175   1.509  -1.481  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.681   1.347  -0.368  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.807   3.202  -2.359  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.533   3.806  -3.558  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.874   3.136  -3.824  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.548   3.710  -5.061  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -20.779   5.178  -4.949  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.829   0.818  -2.692  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.369   2.109  -3.513  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.542   2.980  -1.599  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.121   3.940  -1.974  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.701   4.854  -3.372  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -17.910   3.692  -4.435  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -19.714   2.079  -3.974  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.517   3.289  -2.969  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -19.920   3.519  -5.917  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -21.498   3.214  -5.197  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -21.254   5.532  -5.806  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -19.875   5.680  -4.838  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -21.379   5.384  -4.127  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.886   1.337  -1.722  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.965   0.875  -0.700  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.537   2.025   0.177  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.172   3.087  -0.322  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.704   0.294  -1.324  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.915  -0.718  -2.442  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.572  -1.225  -2.916  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.800  -1.866  -1.981  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.535   1.540  -2.620  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.455   0.122  -0.103  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.111   1.113  -1.713  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.137  -0.188  -0.541  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.401  -0.229  -3.275  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.016  -1.612  -2.075  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.021  -0.413  -3.367  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.718  -2.008  -3.642  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.856  -2.612  -2.760  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -14.792  -1.492  -1.770  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -13.385  -2.306  -1.088  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.550   1.820   1.473  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.985   2.805   2.357  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.492   2.562   2.459  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -11.043   1.602   3.085  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.638   2.744   3.739  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.138   3.788   4.741  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.387   5.199   4.226  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.811   3.586   6.087  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.924   0.989   1.835  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.152   3.781   1.921  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.704   2.873   3.617  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.458   1.764   4.155  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.072   3.667   4.878  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -14.444   5.337   4.051  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -12.846   5.347   3.303  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -13.049   5.914   4.961  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -13.460   4.335   6.780  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.572   2.604   6.466  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -14.881   3.677   5.971  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.729   3.437   1.838  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.287   3.356   1.895  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.801   4.303   2.986  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.978   5.516   2.886  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.658   3.742   0.528  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.121   2.792  -0.586  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.141   3.759   0.611  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.520   3.103  -1.950  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.150   4.150   1.312  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -9.005   2.342   2.142  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.987   4.737   0.286  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.848   1.784  -0.327  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.195   2.854  -0.676  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.786   2.792   0.937  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.828   4.513   1.317  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.729   3.983  -0.361  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -7.443   3.028  -1.898  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -8.794   4.106  -2.249  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.893   2.398  -2.679  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.208   3.746   4.036  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.840   4.537   5.207  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.436   4.212   5.697  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.878   3.167   5.379  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.840   4.318   6.348  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -8.999   2.862   6.759  1.00  0.78           C  
ATOM   1256  CD  ARG A 591      -9.662   2.730   8.126  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -10.890   3.518   8.230  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -11.817   3.341   9.174  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -11.695   2.358  10.056  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -12.867   4.150   9.229  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -8.011   2.782   4.022  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.870   5.576   4.919  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.512   4.877   7.209  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.806   4.688   6.037  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.608   2.356   6.025  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.022   2.402   6.796  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591      -9.900   1.691   8.295  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591      -8.965   3.065   8.880  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -11.019   4.239   7.572  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -10.905   1.743  10.020  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -12.394   2.223  10.762  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.963   4.894   8.564  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -13.571   4.022   9.935  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.883   5.124   6.487  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.554   4.958   7.058  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.556   3.800   8.051  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.461   3.693   8.879  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.124   6.251   7.764  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.062   7.479   6.860  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.402   7.812   6.216  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.993   6.272   5.401  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.394   5.930   6.707  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.866   4.740   6.257  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.822   6.456   8.560  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.143   6.099   8.189  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.739   7.339   6.026  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.385   8.337   7.432  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -2.732   6.057   4.645  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -1.975   5.473   6.127  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -1.020   6.359   4.938  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.558   2.929   7.961  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.493   1.750   8.816  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.871   2.085  10.165  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.835   2.746  10.235  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.681   0.643   8.134  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.675  -0.554   8.899  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.840   3.084   7.307  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.501   1.397   8.976  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.108   0.433   7.166  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.662   0.979   8.009  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -2.263  -1.254   8.385  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.517   1.641  11.232  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.961   1.777  12.565  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.303   0.467  12.994  1.00  0.68           C  
ATOM   1305  O   THR A 594      -1.632   0.405  14.024  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -4.038   2.189  13.594  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -3.440   2.420  14.878  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -5.109   1.118  13.721  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.398   1.226  11.120  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.211   2.550  12.533  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -4.505   3.102  13.254  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -2.704   1.806  15.002  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -4.657   0.200  14.065  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -5.565   0.955  12.758  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -5.859   1.440  14.427  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.487  -0.576  12.186  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.920  -1.886  12.490  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.466  -1.951  12.048  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.381  -2.519  12.736  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.716  -3.001  11.808  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.161  -3.101  12.267  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.871  -4.278  11.616  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -6.294  -4.317  11.948  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -7.047  -5.417  11.880  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -6.510  -6.579  11.530  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -8.339  -5.357  12.167  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -3.012  -0.458  11.366  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.965  -2.026  13.561  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.713  -2.827  10.742  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.233  -3.945  12.009  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -4.181  -3.229  13.339  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.675  -2.189  12.003  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -4.764  -4.197  10.545  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.407  -5.192  11.953  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.712  -3.473  12.232  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -5.532  -6.642  11.312  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -7.081  -7.403  11.486  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -8.760  -4.485  12.435  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -8.903  -6.187  12.120  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.177  -1.359  10.898  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.175  -1.362  10.365  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.584   0.039   9.940  1.00  0.45           C  
ATOM   1343  O   TYR A 596       0.818   0.749   9.288  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       1.280  -2.302   9.156  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       1.088  -3.769   9.480  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       2.101  -4.510  10.074  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.112  -4.407   9.201  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       1.923  -5.847  10.379  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -0.298  -5.741   9.502  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596       0.752  -6.469  10.058  1.00  0.72           C  
ATOM   1351  OH  TYR A 596       0.534  -7.790  10.389  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.884  -0.894  10.406  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.842  -1.705  11.141  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.528  -2.025   8.433  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       2.257  -2.187   8.709  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       3.042  -4.029  10.298  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -0.909  -3.846   8.740  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       2.722  -6.406  10.844  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -1.239  -6.219   9.277  1.00  1.27           H  
ATOM   1360  HH  TYR A 596       0.113  -8.228   9.634  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.794   0.424  10.321  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.400   1.658   9.840  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.113   1.373   8.529  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.115   2.186   7.608  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.394   2.201  10.876  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       5.217   3.390  10.389  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       4.382   4.654  10.246  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       3.989   5.227  11.600  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       5.178   5.568  12.428  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.295  -0.136  10.949  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       2.618   2.381   9.674  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       3.846   2.508  11.754  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.074   1.409  11.149  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       6.010   3.577  11.098  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       5.647   3.144   9.429  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       4.954   5.394   9.708  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       3.484   4.419   9.693  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       3.405   6.121  11.443  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       3.392   4.497  12.127  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       5.726   4.710  12.640  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       4.879   6.002  13.324  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       5.791   6.239  11.920  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.705   0.194   8.465  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.408  -0.267   7.284  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.116  -1.750   7.071  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.802  -2.467   8.027  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.916  -0.038   7.441  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.545  -0.768   8.626  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       7.221  -0.131   9.966  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       6.313  -0.628  10.666  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       7.873   0.874  10.325  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.678  -0.389   9.251  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.046   0.293   6.434  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.410  -0.368   6.543  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.093   1.021   7.568  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.179  -1.782   8.635  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       8.617  -0.777   8.496  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.195  -2.208   5.831  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.958  -3.612   5.539  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.268  -4.374   5.563  1.00  0.46           C  
ATOM   1401  O   LEU A 599       7.090  -4.271   4.652  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.286  -3.809   4.184  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.874  -3.243   4.037  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.359  -3.491   2.635  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.923  -3.877   5.031  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.443  -1.595   5.095  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.315  -4.005   6.312  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.911  -3.355   3.428  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.243  -4.871   3.994  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.891  -2.178   4.210  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       2.198  -4.551   2.498  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       3.084  -3.142   1.913  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       1.426  -2.965   2.497  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       2.303  -3.748   6.032  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       1.828  -4.929   4.807  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       0.956  -3.406   4.946  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.461  -5.137   6.613  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.666  -5.923   6.752  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.379  -7.372   6.400  1.00  1.03           C  
ATOM   1420  O   GLN A 600       6.982  -8.167   7.254  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.229  -5.806   8.167  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.585  -4.379   8.552  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       9.181  -4.276   9.940  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       8.462  -4.127  10.925  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      10.500  -4.333  10.028  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.770  -5.183   7.302  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.391  -5.538   6.052  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.494  -6.175   8.869  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       9.121  -6.410   8.241  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.301  -3.995   7.842  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       7.687  -3.779   8.518  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600      11.019  -4.434   9.201  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      10.907  -4.266  10.915  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.548  -7.692   5.125  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.385  -9.054   4.632  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.546  -9.922   5.101  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.380 -10.341   4.297  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.319  -9.057   3.100  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       6.178  -8.242   2.488  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       6.306  -8.197   0.974  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.834  -8.825   2.883  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.783  -6.983   4.488  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.462  -9.450   5.031  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       8.253  -8.668   2.721  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.216 -10.080   2.769  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       6.227  -7.227   2.858  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       7.235  -7.718   0.706  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       5.480  -7.638   0.560  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       6.292  -9.204   0.583  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.772  -9.847   2.542  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.044  -8.245   2.427  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.728  -8.795   3.956  1.00  1.43           H  
ATOM   1453  N   LYS A 602       8.596 -10.171   6.410  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       9.684 -10.925   7.021  1.00  2.08           C  
ATOM   1455  C   LYS A 602      11.017 -10.252   6.707  1.00  2.40           C  
ATOM   1456  O   LYS A 602      11.988 -10.897   6.310  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       9.682 -12.391   6.555  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       8.466 -13.192   7.018  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       7.212 -12.842   6.227  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       5.973 -13.524   6.788  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       5.631 -13.031   8.151  1.00  5.40           N  
ATOM   1462  H   LYS A 602       7.874  -9.830   6.986  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       9.534 -10.899   8.091  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       9.706 -12.410   5.476  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602      10.569 -12.876   6.934  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       8.673 -14.244   6.891  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       8.289 -12.984   8.063  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       7.065 -11.773   6.261  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       7.349 -13.153   5.201  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       5.143 -13.332   6.127  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       6.154 -14.589   6.835  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       6.398 -13.253   8.815  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       4.755 -13.482   8.486  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       5.488 -12.000   8.134  1.00  5.81           H  
ATOM   1475  N   LYS A 603      11.040  -8.937   6.883  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      12.202  -8.129   6.548  1.00  3.34           C  
ATOM   1477  C   LYS A 603      12.966  -7.759   7.815  1.00  3.77           C  
ATOM   1478  O   LYS A 603      12.376  -7.246   8.768  1.00  3.93           O  
ATOM   1479  CB  LYS A 603      11.767  -6.858   5.804  1.00  3.80           C  
ATOM   1480  CG  LYS A 603      10.957  -7.132   4.542  1.00  3.82           C  
ATOM   1481  CD  LYS A 603      10.420  -5.848   3.917  1.00  4.67           C  
ATOM   1482  CE  LYS A 603      11.522  -4.992   3.310  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603      12.151  -5.638   2.128  1.00  5.81           N  
ATOM   1484  H   LYS A 603      10.254  -8.499   7.270  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      12.845  -8.714   5.907  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603      11.167  -6.255   6.469  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      12.650  -6.300   5.526  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603      11.587  -7.631   3.823  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603      10.124  -7.772   4.797  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       9.718  -6.109   3.140  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       9.915  -5.277   4.681  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603      11.099  -4.046   3.007  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603      12.280  -4.819   4.060  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603      12.859  -5.004   1.706  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603      11.429  -5.853   1.412  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603      12.616  -6.526   2.408  1.00  6.06           H  
ATOM   1497  N   PRO A 604      14.284  -8.015   7.845  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      15.129  -7.724   9.011  1.00  4.95           C  
ATOM   1499  C   PRO A 604      15.445  -6.234   9.152  1.00  5.58           C  
ATOM   1500  O   PRO A 604      16.609  -5.836   9.268  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      16.402  -8.521   8.723  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      16.478  -8.592   7.237  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      15.056  -8.620   6.742  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      14.677  -8.081   9.926  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      17.255  -8.005   9.139  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      16.321  -9.505   9.160  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      16.989  -7.721   6.855  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      16.994  -9.492   6.939  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      14.961  -8.033   5.840  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      14.740  -9.637   6.565  1.00  4.22           H  
ATOM   1511  N   GLY A 605      14.403  -5.419   9.147  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      14.570  -3.987   9.227  1.00  6.43           C  
ATOM   1513  C   GLY A 605      13.671  -3.274   8.242  1.00  6.54           C  
ATOM   1514  O   GLY A 605      12.494  -3.616   8.111  1.00  6.90           O  
ATOM   1515  H   GLY A 605      13.500  -5.799   9.085  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      14.330  -3.659  10.228  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      15.597  -3.738   9.009  1.00  6.85           H  
ATOM   1518  N   LYS A 606      14.227  -2.307   7.530  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      13.460  -1.542   6.562  1.00  6.84           C  
ATOM   1520  C   LYS A 606      13.863  -1.897   5.133  1.00  7.03           C  
ATOM   1521  O   LYS A 606      13.196  -2.687   4.466  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      13.633  -0.036   6.791  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      12.931   0.499   8.031  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      11.469   0.081   8.071  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      10.612   1.097   8.809  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      10.245   2.252   7.942  1.00  8.87           N  
ATOM   1527  H   LYS A 606      15.182  -2.117   7.645  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      12.419  -1.795   6.697  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      14.687   0.179   6.884  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      13.247   0.492   5.932  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      13.428   0.111   8.907  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      12.990   1.576   8.029  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      11.105  -0.010   7.060  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      11.391  -0.873   8.571  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606       9.711   0.613   9.149  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      11.165   1.461   9.663  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606       9.596   2.888   8.449  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606       9.774   1.914   7.074  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      11.096   2.783   7.675  1.00  8.90           H  
ATOM   1540  N   ASN A 607      14.974  -1.335   4.682  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      15.395  -1.459   3.293  1.00  7.71           C  
ATOM   1542  C   ASN A 607      16.319  -2.660   3.121  1.00  7.98           C  
ATOM   1543  O   ASN A 607      17.481  -2.511   2.744  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      16.112  -0.177   2.849  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      15.321   1.079   3.174  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      15.384   1.589   4.295  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      14.591   1.602   2.202  1.00  9.21           N  
ATOM   1548  H   ASN A 607      15.537  -0.825   5.304  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      14.514  -1.601   2.685  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      17.068  -0.117   3.349  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      16.272  -0.213   1.781  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      14.592   1.159   1.317  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      14.084   2.415   2.394  1.00  9.69           H  
ATOM   1554  N   VAL A 608      15.790  -3.844   3.421  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      16.532  -5.104   3.317  1.00  8.64           C  
ATOM   1556  C   VAL A 608      17.663  -5.170   4.346  1.00  8.86           C  
ATOM   1557  O   VAL A 608      17.478  -5.692   5.447  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      17.103  -5.344   1.897  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      17.802  -6.695   1.810  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      16.005  -5.251   0.852  1.00  8.95           C  
ATOM   1561  H   VAL A 608      14.861  -3.871   3.733  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      15.836  -5.902   3.532  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      17.833  -4.575   1.689  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      18.173  -6.844   0.808  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      17.102  -7.479   2.056  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      18.627  -6.718   2.507  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      16.421  -5.429  -0.127  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      15.566  -4.265   0.882  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      15.245  -5.990   1.060  1.00  8.91           H  
ATOM   1570  N   ALA A 609      18.820  -4.618   4.005  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      19.976  -4.666   4.887  1.00  9.13           C  
ATOM   1572  C   ALA A 609      20.162  -3.340   5.612  1.00  8.90           C  
ATOM   1573  O   ALA A 609      20.609  -3.305   6.759  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      21.229  -5.026   4.103  1.00  9.47           C  
ATOM   1575  H   ALA A 609      18.896  -4.160   3.139  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      19.803  -5.442   5.618  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      21.070  -5.959   3.581  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      22.061  -5.132   4.783  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      21.444  -4.246   3.388  1.00  9.66           H  
ATOM   1580  N   ALA A 610      19.805  -2.254   4.944  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      19.938  -0.925   5.520  1.00  8.65           C  
ATOM   1582  C   ALA A 610      18.640  -0.492   6.188  1.00  8.14           C  
ATOM   1583  O   ALA A 610      17.555  -0.731   5.661  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      20.338   0.078   4.449  1.00  9.11           C  
ATOM   1585  H   ALA A 610      19.444  -2.348   4.036  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      20.721  -0.958   6.261  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      19.549   0.154   3.713  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      21.248  -0.249   3.969  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      20.498   1.045   4.903  1.00  9.10           H  
ATOM   1590  N   ILE A 611      18.749   0.119   7.354  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      17.585   0.660   8.034  1.00  7.87           C  
ATOM   1592  C   ILE A 611      17.582   2.178   7.918  1.00  7.97           C  
ATOM   1593  O   ILE A 611      18.195   2.881   8.722  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      17.534   0.247   9.520  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      17.510  -1.280   9.646  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      16.312   0.854  10.198  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      17.466  -1.774  11.075  1.00  8.24           C  
ATOM   1598  H   ILE A 611      19.636   0.210   7.770  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      16.704   0.271   7.541  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      18.416   0.629  10.010  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      16.638  -1.662   9.138  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      18.398  -1.686   9.181  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      16.352   1.930  10.117  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      16.302   0.573  11.240  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      15.415   0.489   9.719  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      18.356  -1.455  11.595  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      17.412  -2.853  11.082  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      16.595  -1.368  11.569  1.00  8.37           H  
ATOM   1609  N   ILE A 612      16.912   2.676   6.894  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      16.870   4.102   6.629  1.00  7.95           C  
ATOM   1611  C   ILE A 612      15.792   4.785   7.468  1.00  7.93           C  
ATOM   1612  O   ILE A 612      14.635   4.355   7.485  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      16.633   4.369   5.127  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      17.800   3.812   4.307  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      16.454   5.854   4.864  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      17.614   3.932   2.812  1.00  8.86           C  
ATOM   1617  H   ILE A 612      16.430   2.066   6.294  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      17.832   4.517   6.896  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      15.725   3.865   4.833  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      18.700   4.346   4.567  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      17.930   2.765   4.543  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      16.388   6.026   3.799  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      17.299   6.393   5.265  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      15.549   6.197   5.341  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      18.469   3.502   2.312  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      17.524   4.974   2.542  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      16.720   3.403   2.516  1.00  9.01           H  
ATOM   1628  N   GLN A 613      16.187   5.833   8.181  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      15.269   6.582   9.029  1.00  8.38           C  
ATOM   1630  C   GLN A 613      15.420   8.080   8.783  1.00  8.43           C  
ATOM   1631  O   GLN A 613      14.448   8.774   8.483  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      15.530   6.277  10.507  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      15.452   4.800  10.854  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      15.598   4.539  12.338  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      15.192   5.352  13.169  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      16.190   3.410  12.681  1.00 10.14           N  
ATOM   1637  H   GLN A 613      17.125   6.114   8.132  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      14.262   6.283   8.777  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      16.515   6.633  10.766  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      14.800   6.803  11.103  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      14.496   4.418  10.530  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      16.242   4.279  10.331  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      16.499   2.812  11.969  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      16.303   3.215  13.637  1.00 10.72           H  
ATOM   1645  N   ASP A 614      16.649   8.571   8.905  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      16.927   9.993   8.722  1.00  8.47           C  
ATOM   1647  C   ASP A 614      16.962  10.346   7.242  1.00  7.69           C  
ATOM   1648  O   ASP A 614      16.450  11.386   6.824  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      18.259  10.378   9.370  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      18.244  10.240  10.877  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      17.750  11.156  11.562  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      18.739   9.216  11.392  1.00 10.22           O  
ATOM   1653  H   ASP A 614      17.388   7.963   9.123  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      16.132  10.550   9.193  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      19.039   9.742   8.980  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      18.486  11.406   9.125  1.00  8.96           H  
ATOM   1657  N   ILE A 615      17.574   9.474   6.456  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      17.669   9.673   5.018  1.00  6.90           C  
ATOM   1659  C   ILE A 615      16.315   9.390   4.365  1.00  6.25           C  
ATOM   1660  O   ILE A 615      15.458   8.722   4.945  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      18.753   8.747   4.404  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      20.075   8.907   5.161  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      18.957   9.047   2.921  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      21.153   7.946   4.708  1.00  8.61           C  
ATOM   1665  H   ILE A 615      17.969   8.669   6.853  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      17.946  10.700   4.833  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      18.418   7.727   4.495  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      20.444   9.911   5.014  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      19.901   8.743   6.214  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      19.265  10.074   2.802  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      18.031   8.883   2.389  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      19.720   8.394   2.524  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      21.370   8.115   3.663  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      20.812   6.931   4.846  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      22.048   8.108   5.292  1.00  8.84           H  
ATOM   1676  N   HIS A 616      16.103   9.940   3.184  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      14.905   9.654   2.419  1.00  5.04           C  
ATOM   1678  C   HIS A 616      15.267   8.863   1.167  1.00  4.93           C  
ATOM   1679  O   HIS A 616      16.287   8.177   1.141  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      14.178  10.949   2.047  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      13.651  11.711   3.227  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      13.628  13.086   3.286  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      13.101  11.280   4.387  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      13.090  13.468   4.429  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      12.760  12.391   5.113  1.00  6.75           N  
ATOM   1686  H   HIS A 616      16.773  10.557   2.817  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      14.256   9.050   3.036  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      14.858  11.595   1.512  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      13.341  10.707   1.407  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      13.957  13.696   2.587  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      12.957  10.250   4.685  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      12.940  14.489   4.747  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      12.236  12.389   5.947  1.00  7.43           H  
ATOM   1694  N   SER A 617      14.442   8.965   0.134  1.00  5.36           N  
ATOM   1695  CA  SER A 617      14.677   8.242  -1.108  1.00  5.85           C  
ATOM   1696  C   SER A 617      15.831   8.870  -1.896  1.00  6.49           C  
ATOM   1697  O   SER A 617      15.622   9.522  -2.917  1.00  6.99           O  
ATOM   1698  CB  SER A 617      13.398   8.247  -1.938  1.00  6.12           C  
ATOM   1699  OG  SER A 617      12.288   7.862  -1.142  1.00  6.56           O  
ATOM   1700  H   SER A 617      13.656   9.542   0.201  1.00  5.61           H  
ATOM   1701  HA  SER A 617      14.933   7.222  -0.859  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      13.225   9.242  -2.323  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      13.498   7.553  -2.757  1.00  6.28           H  
ATOM   1704  HG  SER A 617      12.573   7.206  -0.497  1.00  6.68           H  
ATOM   1705  N   GLN A 618      17.046   8.684  -1.396  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      18.233   9.251  -2.021  1.00  7.62           C  
ATOM   1707  C   GLN A 618      19.343   8.212  -2.110  1.00  7.99           C  
ATOM   1708  O   GLN A 618      19.828   7.893  -3.198  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      18.724  10.465  -1.230  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      17.735  11.621  -1.197  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      18.204  12.767  -0.320  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      17.396  13.496   0.259  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      19.511  12.934  -0.211  1.00  9.26           N  
ATOM   1714  H   GLN A 618      17.144   8.151  -0.576  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      17.965   9.564  -3.019  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      18.920  10.161  -0.213  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      19.643  10.820  -1.673  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      17.599  11.991  -2.203  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      16.790  11.259  -0.817  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      20.101  12.318  -0.695  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      19.840  13.670   0.349  1.00  9.92           H  
ATOM   1722  N   ARG A 619      19.742   7.679  -0.962  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      20.807   6.689  -0.918  1.00  9.30           C  
ATOM   1724  C   ARG A 619      20.305   5.356  -0.382  1.00  9.21           C  
ATOM   1725  O   ARG A 619      20.859   4.818   0.576  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      21.979   7.177  -0.063  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      22.756   8.327  -0.677  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      24.031   8.611   0.104  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      23.759   8.999   1.487  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      24.510   8.634   2.529  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      25.561   7.841   2.358  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      24.207   9.063   3.747  1.00 12.84           N  
ATOM   1733  H   ARG A 619      19.312   7.958  -0.127  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      21.156   6.543  -1.927  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      21.597   7.502   0.894  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      22.659   6.355   0.094  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      23.015   8.071  -1.694  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      22.136   9.210  -0.673  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      24.641   7.722   0.105  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      24.567   9.413  -0.384  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      22.980   9.580   1.643  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      25.799   7.508   1.444  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      26.127   7.575   3.145  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      23.416   9.663   3.891  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      24.769   8.789   4.533  1.00 13.54           H  
ATOM   1746  N   GLU A 620      19.257   4.824  -0.992  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      18.769   3.507  -0.619  1.00  9.13           C  
ATOM   1748  C   GLU A 620      19.632   2.433  -1.265  1.00  9.48           C  
ATOM   1749  O   GLU A 620      19.419   2.055  -2.418  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      17.305   3.315  -1.019  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      16.786   1.913  -0.724  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      15.416   1.651  -1.306  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      14.525   1.212  -0.555  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      15.227   1.878  -2.519  1.00 10.85           O  
ATOM   1755  H   GLU A 620      18.805   5.323  -1.708  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      18.855   3.419   0.452  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      16.698   4.024  -0.475  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      17.204   3.499  -2.078  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      17.476   1.196  -1.140  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      16.738   1.783   0.347  1.00 10.18           H  
ATOM   1761  N   ARG A 621      20.629   1.970  -0.532  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      21.480   0.894  -1.003  1.00  9.82           C  
ATOM   1763  C   ARG A 621      21.431  -0.261  -0.020  1.00 10.09           C  
ATOM   1764  O   ARG A 621      20.622  -1.187  -0.234  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      22.921   1.378  -1.188  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      23.063   2.484  -2.219  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      24.521   2.802  -2.499  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      25.231   1.647  -3.047  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      26.305   1.734  -3.826  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      26.796   2.922  -4.154  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      26.882   0.632  -4.287  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      22.174  -0.220   0.983  1.00 10.26           O  
ATOM   1773  H   ARG A 621      20.794   2.358   0.355  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      21.095   0.558  -1.954  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      23.289   1.747  -0.242  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      23.530   0.543  -1.502  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      22.592   2.170  -3.137  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      22.573   3.373  -1.847  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      24.571   3.614  -3.209  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      24.996   3.101  -1.576  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      24.880   0.754  -2.825  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      26.359   3.760  -3.819  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      27.609   2.985  -4.741  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      26.509  -0.271  -4.047  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      27.689   0.694  -4.879  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 510      13.546  -7.107   7.467  1.00  6.72           N  
ATOM      2  CA  GLY A 510      12.675  -6.892   6.288  1.00  6.11           C  
ATOM      3  C   GLY A 510      12.857  -5.515   5.684  1.00  5.41           C  
ATOM      4  O   GLY A 510      12.259  -4.544   6.148  1.00  5.49           O  
ATOM      5  H1  GLY A 510      13.384  -8.055   7.863  1.00  6.90           H  
ATOM      6  H2  GLY A 510      13.339  -6.399   8.198  1.00  7.00           H  
ATOM      7  H3  GLY A 510      14.545  -7.023   7.193  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      12.906  -7.635   5.541  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      11.645  -7.008   6.590  1.00  6.44           H  
ATOM     10  N   ALA A 511      13.680  -5.424   4.651  1.00  5.07           N  
ATOM     11  CA  ALA A 511      13.915  -4.161   3.966  1.00  4.74           C  
ATOM     12  C   ALA A 511      13.177  -4.138   2.633  1.00  3.92           C  
ATOM     13  O   ALA A 511      13.683  -3.633   1.629  1.00  4.05           O  
ATOM     14  CB  ALA A 511      15.406  -3.940   3.758  1.00  5.43           C  
ATOM     15  H   ALA A 511      14.144  -6.232   4.337  1.00  5.33           H  
ATOM     16  HA  ALA A 511      13.537  -3.365   4.593  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      15.800  -4.718   3.123  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      15.911  -3.964   4.713  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      15.567  -2.979   3.291  1.00  5.67           H  
ATOM     20  N   MET A 512      11.974  -4.696   2.631  1.00  3.55           N  
ATOM     21  CA  MET A 512      11.171  -4.785   1.418  1.00  3.19           C  
ATOM     22  C   MET A 512      10.514  -3.450   1.097  1.00  2.53           C  
ATOM     23  O   MET A 512      10.123  -3.199  -0.046  1.00  2.66           O  
ATOM     24  CB  MET A 512      10.092  -5.868   1.549  1.00  3.90           C  
ATOM     25  CG  MET A 512      10.631  -7.290   1.602  1.00  4.46           C  
ATOM     26  SD  MET A 512      11.462  -7.674   3.156  1.00  5.50           S  
ATOM     27  CE  MET A 512      11.973  -9.363   2.848  1.00  6.23           C  
ATOM     28  H   MET A 512      11.620  -5.066   3.467  1.00  3.88           H  
ATOM     29  HA  MET A 512      11.832  -5.049   0.606  1.00  3.39           H  
ATOM     30  HB2 MET A 512       9.532  -5.689   2.454  1.00  4.19           H  
ATOM     31  HB3 MET A 512       9.422  -5.792   0.704  1.00  4.25           H  
ATOM     32  HG2 MET A 512       9.806  -7.977   1.476  1.00  4.60           H  
ATOM     33  HG3 MET A 512      11.334  -7.423   0.794  1.00  4.59           H  
ATOM     34  HE1 MET A 512      11.102  -9.974   2.659  1.00  6.48           H  
ATOM     35  HE2 MET A 512      12.498  -9.742   3.712  1.00  6.52           H  
ATOM     36  HE3 MET A 512      12.625  -9.390   1.988  1.00  6.48           H  
ATOM     37  N   ALA A 513      10.381  -2.603   2.105  1.00  2.28           N  
ATOM     38  CA  ALA A 513       9.737  -1.311   1.936  1.00  1.87           C  
ATOM     39  C   ALA A 513      10.617  -0.187   2.453  1.00  1.74           C  
ATOM     40  O   ALA A 513      11.834  -0.346   2.574  1.00  2.04           O  
ATOM     41  CB  ALA A 513       8.396  -1.293   2.654  1.00  2.09           C  
ATOM     42  H   ALA A 513      10.731  -2.850   2.990  1.00  2.69           H  
ATOM     43  HA  ALA A 513       9.557  -1.161   0.882  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       8.557  -1.302   3.721  1.00  2.48           H  
ATOM     45  HB2 ALA A 513       7.825  -2.163   2.368  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       7.854  -0.400   2.377  1.00  2.45           H  
ATOM     47  N   GLN A 514       9.978   0.947   2.737  1.00  1.72           N  
ATOM     48  CA  GLN A 514      10.641   2.120   3.297  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.540   2.781   2.267  1.00  1.56           C  
ATOM     50  O   GLN A 514      12.709   2.423   2.105  1.00  2.04           O  
ATOM     51  CB  GLN A 514      11.422   1.764   4.567  1.00  2.59           C  
ATOM     52  CG  GLN A 514      10.530   1.271   5.697  1.00  3.66           C  
ATOM     53  CD  GLN A 514       9.601   2.350   6.220  1.00  4.48           C  
ATOM     54  OE1 GLN A 514       9.248   3.286   5.507  1.00  4.92           O  
ATOM     55  NE2 GLN A 514       9.177   2.213   7.465  1.00  5.14           N  
ATOM     56  H   GLN A 514       9.016   0.996   2.557  1.00  1.86           H  
ATOM     57  HA  GLN A 514       9.865   2.825   3.561  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      12.134   0.988   4.333  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      11.952   2.639   4.910  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       9.932   0.448   5.335  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      11.155   0.930   6.509  1.00  4.11           H  
ATOM     62 HE21 GLN A 514       9.482   1.428   7.978  1.00  5.11           H  
ATOM     63 HE22 GLN A 514       8.563   2.891   7.819  1.00  5.85           H  
ATOM     64  N   ARG A 515      10.972   3.735   1.552  1.00  1.77           N  
ATOM     65  CA  ARG A 515      11.718   4.489   0.565  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.080   5.854   1.131  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.220   6.303   1.019  1.00  3.08           O  
ATOM     68  CB  ARG A 515      10.911   4.608  -0.729  1.00  3.41           C  
ATOM     69  CG  ARG A 515      10.633   3.260  -1.380  1.00  3.98           C  
ATOM     70  CD  ARG A 515      11.921   2.485  -1.618  1.00  4.69           C  
ATOM     71  NE  ARG A 515      11.690   1.195  -2.267  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      12.220   0.045  -1.848  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      12.905  -0.007  -0.709  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      12.046  -1.062  -2.554  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.026   3.942   1.701  1.00  2.06           H  
ATOM     76  HA  ARG A 515      12.631   3.951   0.362  1.00  3.05           H  
ATOM     77  HB2 ARG A 515       9.966   5.082  -0.508  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      11.457   5.220  -1.430  1.00  4.07           H  
ATOM     79  HG2 ARG A 515       9.992   2.681  -0.727  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      10.136   3.422  -2.325  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      12.570   3.078  -2.246  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      12.402   2.316  -0.668  1.00  4.88           H  
ATOM     83  HE  ARG A 515      11.142   1.195  -3.087  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      13.029   0.817  -0.154  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      13.308  -0.876  -0.402  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      11.516  -1.041  -3.410  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      12.450  -1.927  -2.242  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.105   6.503   1.741  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.365   7.688   2.541  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.503   7.281   4.001  1.00  2.12           C  
ATOM     91  O   LYS A 516      11.037   6.210   4.393  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.242   8.713   2.369  1.00  2.27           C  
ATOM     93  CG  LYS A 516      10.275   9.437   1.032  1.00  2.95           C  
ATOM     94  CD  LYS A 516      11.519  10.306   0.910  1.00  3.65           C  
ATOM     95  CE  LYS A 516      11.437  11.261  -0.271  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      11.420  10.549  -1.574  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.184   6.178   1.655  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.297   8.118   2.207  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.292   8.205   2.455  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.318   9.449   3.155  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      10.278   8.707   0.237  1.00  3.24           H  
ATOM    102  HG3 LYS A 516       9.399  10.063   0.947  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      11.634  10.881   1.816  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      12.379   9.665   0.780  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      10.534  11.846  -0.180  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      12.291  11.920  -0.241  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      10.592   9.928  -1.634  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      12.284   9.974  -1.682  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      11.381  11.237  -2.356  1.00  5.48           H  
ATOM    110  N   GLY A 517      12.150   8.127   4.794  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.395   7.810   6.191  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.155   7.949   7.054  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.128   8.750   7.991  1.00  3.29           O  
ATOM    114  H   GLY A 517      12.476   8.975   4.426  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      12.753   6.795   6.259  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      13.157   8.476   6.569  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.134   7.163   6.739  1.00  2.05           N  
ATOM    118  CA  ALA A 518       8.881   7.176   7.476  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.051   5.952   7.118  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.001   4.986   7.879  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.101   8.450   7.182  1.00  2.38           C  
ATOM    122  H   ALA A 518      10.235   6.539   5.982  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.111   7.153   8.532  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       8.689   9.307   7.475  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       7.174   8.442   7.737  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       7.887   8.505   6.125  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.424   5.992   5.947  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.610   4.877   5.496  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.285   4.788   6.226  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.211   5.037   7.434  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.515   6.782   5.384  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.419   4.992   4.439  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.158   3.961   5.655  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.232   4.451   5.496  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.917   4.273   6.092  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.137   3.213   5.337  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.146   3.177   4.106  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.114   5.583   6.083  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.660   6.663   7.002  1.00  0.92           C  
ATOM    140  CD  ARG A 520       1.730   7.860   7.073  1.00  0.99           C  
ATOM    141  NE  ARG A 520       2.266   8.914   7.932  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       1.515   9.768   8.629  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       0.187   9.692   8.582  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       2.092  10.702   9.372  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.347   4.279   4.536  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.053   3.949   7.112  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.104   5.975   5.077  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.098   5.368   6.383  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       2.778   6.253   7.994  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.622   6.986   6.630  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       1.594   8.255   6.077  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       0.778   7.537   7.466  1.00  1.20           H  
ATOM    153  HE  ARG A 520       3.246   8.993   7.986  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -0.258   8.992   8.023  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -0.373  10.342   9.104  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       3.094  10.770   9.407  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       1.534  11.344   9.901  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.425   2.387   6.080  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.585   1.369   5.489  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.847   1.869   5.404  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.374   2.457   6.352  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.628   0.048   6.289  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.375  -0.959   5.746  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.027  -0.542   6.265  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.469   2.464   7.055  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.947   1.177   4.490  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.370   0.263   7.316  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -1.371  -0.545   5.807  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -0.326  -1.866   6.329  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -0.140  -1.181   4.716  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.695   0.085   6.836  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.372  -0.600   5.243  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.006  -1.536   6.692  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.460   1.663   4.262  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.840   2.030   4.066  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.719   0.791   4.159  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.397  -0.256   3.600  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.046   2.731   2.710  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.489   3.122   2.521  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.154   3.955   2.603  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.962   1.245   3.520  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.117   2.718   4.855  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.781   2.045   1.924  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.604   3.600   1.561  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.782   3.808   3.303  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -5.109   2.240   2.561  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -1.119   3.656   2.669  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.385   4.635   3.409  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.330   4.446   1.657  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.815   0.907   4.884  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.697  -0.217   5.124  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.955  -0.070   4.280  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.703   0.899   4.421  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -6.050  -0.285   6.613  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.669  -1.579   7.049  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -7.561  -1.665   8.089  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -6.479  -2.847   6.616  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -7.894  -2.924   8.283  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -7.252  -3.667   7.402  1.00  1.75           N  
ATOM    200  H   HIS A 523      -5.052   1.789   5.255  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.179  -1.120   4.837  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.152  -0.143   7.191  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -6.746   0.509   6.844  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -7.901  -0.908   8.617  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -5.838  -3.157   5.803  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -8.575  -3.287   9.037  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -7.124  -4.639   7.492  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.175  -1.031   3.402  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.320  -1.006   2.511  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.386  -1.961   3.017  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.105  -3.126   3.307  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -7.910  -1.360   1.066  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -6.911  -0.321   0.545  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.131  -1.439   0.159  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.427  -0.582  -0.863  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.545  -1.787   3.347  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.722  -0.007   2.514  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.437  -2.329   1.075  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.380   0.650   0.554  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.049  -0.305   1.196  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.772  -2.243   0.491  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -8.814  -1.626  -0.855  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.672  -0.505   0.202  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -7.274  -0.632  -1.531  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -5.890  -1.518  -0.890  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -5.772   0.218  -1.172  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.598  -1.446   3.154  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.677  -2.177   3.795  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.793  -2.493   2.811  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.799  -1.984   1.688  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.230  -1.341   4.948  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -10.951  -0.572   5.970  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.775  -0.543   2.808  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.276  -3.100   4.186  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.851  -0.554   4.548  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -12.828  -1.973   5.588  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -10.389   0.394   5.253  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.727  -3.340   3.249  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -14.932  -3.656   2.480  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.596  -4.420   1.208  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.273  -4.283   0.189  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.709  -2.379   2.130  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.295  -1.682   3.347  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.737  -1.735   4.442  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.425  -1.020   3.160  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.601  -3.767   4.124  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.558  -4.282   3.100  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.041  -1.691   1.635  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.515  -2.630   1.460  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -17.817  -1.014   2.261  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.827  -0.564   3.931  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.563  -5.243   1.277  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.098  -5.974   0.109  1.00  0.43           C  
ATOM    254  C   LEU A 527     -13.857  -7.285  -0.071  1.00  0.50           C  
ATOM    255  O   LEU A 527     -13.872  -8.131   0.821  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.599  -6.242   0.250  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.723  -4.999   0.116  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.299  -5.281   0.547  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.735  -4.514  -1.320  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.103  -5.366   2.133  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.261  -5.352  -0.757  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.422  -6.684   1.221  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.305  -6.949  -0.511  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.117  -4.211   0.741  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -8.729  -4.358   0.528  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -8.852  -5.995  -0.127  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.298  -5.681   1.550  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.418  -5.314  -1.973  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.059  -3.679  -1.422  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -11.735  -4.204  -1.586  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.519  -7.457  -1.225  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.186  -8.713  -1.572  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.184  -9.833  -1.845  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.224  -9.655  -2.605  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -15.974  -8.370  -2.839  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.280  -7.189  -3.423  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.686  -6.431  -2.269  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -15.865  -9.024  -0.793  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -15.956  -9.213  -3.513  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -16.995  -8.136  -2.577  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.500  -7.516  -4.093  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -15.991  -6.570  -3.950  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.732  -6.010  -2.548  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.361  -5.655  -1.940  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.423 -10.989  -1.242  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.526 -12.128  -1.380  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.535 -12.676  -2.799  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.591 -12.993  -3.346  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -13.910 -13.235  -0.402  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -13.742 -12.840   1.051  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -14.082 -13.967   1.996  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -15.146 -13.909   2.644  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -13.294 -14.931   2.088  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.227 -11.080  -0.686  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.527 -11.789  -1.147  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -14.943 -13.501  -0.564  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.289 -14.098  -0.591  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -12.716 -12.547   1.217  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -14.393 -12.005   1.260  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.353 -12.771  -3.393  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.218 -13.368  -4.709  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.578 -12.423  -5.842  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.203 -12.657  -6.989  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.556 -12.441  -2.926  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.194 -13.687  -4.839  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -12.860 -14.234  -4.763  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.293 -11.351  -5.530  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.727 -10.420  -6.558  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.633  -9.398  -6.856  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.437  -9.004  -8.005  1.00  0.64           O  
ATOM    311  CB  SER A 531     -14.999  -9.708  -6.107  1.00  0.70           C  
ATOM    312  OG  SER A 531     -15.957 -10.638  -5.632  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.538 -11.189  -4.596  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.935 -10.983  -7.455  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -14.761  -9.018  -5.313  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.423  -9.167  -6.940  1.00  1.00           H  
ATOM    317  HG  SER A 531     -15.784 -11.504  -6.023  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.916  -8.984  -5.822  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.791  -8.077  -5.991  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.523  -8.864  -6.283  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.291  -9.914  -5.684  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.597  -7.224  -4.739  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.011  -6.176  -4.336  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.143  -9.300  -4.922  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.006  -7.433  -6.830  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.418  -7.871  -3.895  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.740  -6.579  -4.880  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -11.548  -4.983  -3.990  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.711  -8.368  -7.201  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.435  -8.997  -7.482  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.306  -8.157  -6.899  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.533  -7.009  -6.505  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.207  -9.189  -8.998  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.176  -7.920  -9.667  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.301 -10.057  -9.604  1.00  0.54           C  
ATOM    336  H   THR A 533      -8.973  -7.563  -7.702  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.428  -9.969  -7.008  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.260  -9.683  -9.143  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.027  -7.464  -9.539  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.115 -10.187 -10.659  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -9.259  -9.576  -9.465  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.308 -11.020  -9.117  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.107  -8.722  -6.834  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -3.952  -8.004  -6.302  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.769  -6.688  -7.048  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.585  -5.627  -6.445  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.688  -8.855  -6.446  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.794 -10.222  -5.795  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.579 -11.089  -6.045  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.445 -10.577  -5.954  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.751 -12.297  -6.318  1.00  0.83           O  
ATOM    352  H   GLU A 534      -4.993  -9.643  -7.152  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.131  -7.799  -5.258  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.476  -8.993  -7.495  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.863  -8.327  -5.986  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.909 -10.092  -4.730  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.664 -10.726  -6.188  1.00  0.92           H  
ATOM    358  N   ASN A 535      -3.869  -6.778  -8.366  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.673  -5.644  -9.253  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.664  -4.517  -8.958  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.295  -3.345  -8.994  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -3.793  -6.113 -10.708  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.602  -5.000 -11.718  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.474  -4.628 -12.047  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -4.699  -4.486 -12.250  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.079  -7.653  -8.761  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.674  -5.272  -9.090  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -3.046  -6.868 -10.897  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.774  -6.542 -10.858  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -5.567  -4.851 -11.966  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -4.603  -3.773 -12.915  1.00  2.62           H  
ATOM    372  N   ASP A 536      -5.911  -4.868  -8.639  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -6.928  -3.850  -8.355  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.563  -3.058  -7.112  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.574  -1.828  -7.119  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.310  -4.463  -8.111  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.905  -5.169  -9.309  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.120  -4.513 -10.348  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.195  -6.380  -9.200  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.147  -5.818  -8.586  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -6.981  -3.181  -9.199  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.240  -5.177  -7.304  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -8.982  -3.669  -7.814  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.216  -3.782  -6.058  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -5.955  -3.185  -4.756  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.752  -2.248  -4.818  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.787  -1.137  -4.290  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.716  -4.278  -3.692  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.464  -3.673  -2.323  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -6.896  -5.236  -3.640  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.131  -4.755  -6.160  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.828  -2.616  -4.468  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -4.840  -4.840  -3.974  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -6.348  -3.148  -1.994  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -4.634  -2.986  -2.382  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -5.231  -4.461  -1.621  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -6.714  -5.992  -2.891  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.020  -5.706  -4.605  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.794  -4.689  -3.388  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.703  -2.701  -5.486  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.483  -1.918  -5.626  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.735  -0.656  -6.447  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.325   0.441  -6.065  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.375  -2.748  -6.302  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.056  -3.984  -5.460  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.121  -1.908  -6.518  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.147  -4.970  -6.152  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.747  -3.593  -5.896  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.148  -1.637  -4.639  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.735  -3.065  -7.269  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.574  -3.673  -4.545  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -1.978  -4.493  -5.219  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.234  -1.542  -5.566  1.00  1.06           H  
ATOM    414 HG22 ILE A 538      -0.354  -1.073  -7.160  1.00  0.99           H  
ATOM    415 HG23 ILE A 538       0.644  -2.515  -6.977  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.615  -5.311  -7.063  1.00  1.03           H  
ATOM    417 HD12 ILE A 538       0.030  -5.814  -5.501  1.00  1.04           H  
ATOM    418 HD13 ILE A 538       0.792  -4.491  -6.386  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.437  -0.818  -7.561  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -3.666   0.285  -8.485  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.536   1.372  -7.877  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.434   2.526  -8.275  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.280  -0.195  -9.800  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.264  -0.877 -10.696  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.060  -0.627 -10.604  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -3.741  -1.722 -11.590  1.00  1.06           N  
ATOM    427  H   ASN A 539      -3.810  -1.704  -7.770  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -2.703   0.717  -8.703  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.071  -0.898  -9.585  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -4.690   0.652 -10.329  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -4.711  -1.861 -11.624  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -3.106  -2.179 -12.182  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.400   1.005  -6.936  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.292   1.975  -6.301  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.532   3.013  -5.485  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.932   4.170  -5.438  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.311   1.285  -5.401  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.383   0.470  -6.117  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.423   0.007  -5.119  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.035   1.276  -7.231  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.447   0.061  -6.669  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.822   2.488  -7.090  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.778   0.627  -4.733  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.805   2.043  -4.811  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -7.928  -0.406  -6.556  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -8.956  -0.626  -4.379  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.194  -0.545  -5.633  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -9.862   0.868  -4.632  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.438   2.193  -6.825  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -9.832   0.698  -7.673  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -8.300   1.509  -7.987  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.453   2.608  -4.833  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.690   3.546  -4.023  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.772   4.414  -4.861  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.539   5.585  -4.554  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.169   1.671  -4.901  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.377   4.181  -3.484  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.094   2.992  -3.314  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.286   3.834  -5.945  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.310   4.484  -6.830  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.702   5.897  -7.343  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.819   6.738  -7.486  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -1.004   3.579  -8.028  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.210   2.309  -7.710  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.006   1.481  -8.966  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.130   2.658  -7.087  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.581   2.920  -6.153  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.402   4.589  -6.259  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.942   3.285  -8.474  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.446   4.152  -8.751  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.764   1.713  -7.002  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.521   0.573  -8.715  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.574   2.048  -9.679  1.00  1.11           H  
ATOM    474 HD13 LEU A 542      -0.963   1.235  -9.397  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.679   3.305  -7.754  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.694   1.753  -6.919  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       0.971   3.162  -6.146  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.981   6.193  -7.676  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.346   7.499  -8.254  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.834   8.725  -7.484  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.524   9.748  -8.099  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.875   7.463  -8.201  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.198   6.031  -8.387  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.147   5.297  -7.609  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -3.032   7.573  -9.282  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.218   7.818  -7.236  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.288   8.071  -8.991  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.182   5.819  -7.993  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -5.143   5.770  -9.433  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.465   5.156  -6.586  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.930   4.346  -8.071  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.742   8.650  -6.160  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.190   9.773  -5.403  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.838   9.458  -4.766  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.086  10.368  -4.417  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.177  10.235  -4.339  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.422  10.858  -4.899  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.468  10.066  -5.341  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.549  12.234  -4.979  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.618  10.634  -5.851  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.695  12.808  -5.487  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.721  12.012  -5.944  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.044   7.842  -5.693  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.046  10.584  -6.102  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.472   9.386  -3.746  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.695  10.964  -3.702  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.379   8.991  -5.283  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.739  12.861  -4.637  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.426  10.005  -6.191  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.780  13.883  -5.544  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.614  12.459  -6.352  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.531   8.179  -4.611  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.737   7.794  -4.018  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.447   6.671  -4.753  1.00  0.44           C  
ATOM    515  O   GLY A 545       1.162   6.390  -5.909  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.188   7.500  -4.844  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.386   8.654  -4.001  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.553   7.478  -2.998  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.389   6.032  -4.078  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.160   4.955  -4.686  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.230   3.750  -3.765  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.499   3.889  -2.578  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.579   5.417  -5.013  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.385   4.381  -5.787  1.00  0.43           C  
ATOM    525  CD  LYS A 546       4.819   4.148  -7.185  1.00  1.10           C  
ATOM    526  CE  LYS A 546       4.917   5.395  -8.052  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       4.349   5.177  -9.406  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.566   6.284  -3.151  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.664   4.667  -5.601  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.528   6.323  -5.594  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.097   5.624  -4.088  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.405   4.723  -5.876  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.362   3.443  -5.242  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       5.373   3.352  -7.657  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       3.782   3.863  -7.097  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       4.377   6.197  -7.576  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       5.957   5.669  -8.148  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       3.326   5.000  -9.341  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       4.799   4.356  -9.856  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       4.508   6.015 -10.000  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.027   2.573  -4.336  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.033   1.332  -3.587  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.368   0.609  -3.741  1.00  0.19           C  
ATOM    544  O   VAL A 547       4.902   0.500  -4.847  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.898   0.406  -4.065  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       1.946  -0.926  -3.341  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.548   1.076  -3.876  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.873   2.533  -5.295  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.871   1.563  -2.545  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.035   0.219  -5.120  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.121  -1.544  -3.661  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.879  -0.757  -2.276  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       2.878  -1.421  -3.568  1.00  1.04           H  
ATOM    554 HG21 VAL A 547      -0.235   0.406  -4.199  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.510   1.983  -4.460  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.409   1.315  -2.832  1.00  1.06           H  
ATOM    557  N   THR A 548       4.918   0.143  -2.625  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.149  -0.636  -2.649  1.00  0.24           C  
ATOM    559  C   THR A 548       5.868  -2.104  -2.331  1.00  0.28           C  
ATOM    560  O   THR A 548       6.550  -3.006  -2.827  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.184  -0.095  -1.640  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.689  -0.225  -0.307  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.498   1.364  -1.904  1.00  0.28           C  
ATOM    564  H   THR A 548       4.481   0.330  -1.763  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.571  -0.565  -3.641  1.00  0.27           H  
ATOM    566  HB  THR A 548       8.096  -0.667  -1.737  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.335   0.621  -0.009  1.00  0.57           H  
ATOM    568 HG21 THR A 548       6.581   1.936  -1.893  1.00  1.05           H  
ATOM    569 HG22 THR A 548       7.976   1.465  -2.866  1.00  1.04           H  
ATOM    570 HG23 THR A 548       8.157   1.737  -1.131  1.00  1.04           H  
ATOM    571  N   ASN A 549       4.862  -2.330  -1.489  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.526  -3.664  -0.992  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.035  -3.748  -0.735  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.348  -2.728  -0.710  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.257  -3.974   0.321  1.00  0.54           C  
ATOM    576  CG  ASN A 549       6.758  -4.062   0.166  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.312  -5.137  -0.049  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.424  -2.929   0.259  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.311  -1.571  -1.200  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.804  -4.390  -1.742  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.039  -3.195   1.034  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       4.899  -4.916   0.706  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       6.915  -2.100   0.415  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.402  -2.956   0.185  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.533  -4.955  -0.546  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.137  -5.138  -0.199  1.00  0.19           C  
ATOM    587  C   TYR A 550       0.939  -6.458   0.534  1.00  0.19           C  
ATOM    588  O   TYR A 550       1.659  -7.428   0.294  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.266  -5.091  -1.460  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.605  -6.156  -2.479  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.138  -7.325  -2.567  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.675  -5.992  -3.351  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.175  -8.300  -3.493  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       1.992  -6.960  -4.280  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.242  -8.112  -4.346  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.561  -9.081  -5.268  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.111  -5.741  -0.637  1.00  0.28           H  
ATOM    598  HA  TYR A 550       0.851  -4.329   0.457  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.769  -5.211  -1.181  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.392  -4.128  -1.935  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.972  -7.468  -1.897  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.262  -5.087  -3.295  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.414  -9.204  -3.546  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       2.827  -6.813  -4.947  1.00  0.60           H  
ATOM    605  HH  TYR A 550       0.748  -9.519  -5.572  1.00  0.99           H  
ATOM    606  N   ILE A 551      -0.039  -6.484   1.421  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.405  -7.697   2.129  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.914  -7.880   2.049  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.680  -6.994   2.428  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.065  -7.675   3.609  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.594  -7.798   3.679  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.599  -8.791   4.404  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.142  -7.926   5.086  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.542  -5.656   1.603  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.072  -8.529   1.630  1.00  0.23           H  
ATOM    616  HB  ILE A 551      -0.228  -6.728   4.047  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       1.901  -8.675   3.128  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.040  -6.925   3.227  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -1.671  -8.669   4.369  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -0.266  -8.750   5.432  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -0.332  -9.746   3.977  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       1.795  -8.850   5.523  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       1.797  -7.096   5.684  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       3.221  -7.924   5.055  1.00  1.01           H  
ATOM    625  N   LEU A 552      -2.335  -9.022   1.539  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.740  -9.257   1.259  1.00  0.30           C  
ATOM    627  C   LEU A 552      -4.332 -10.300   2.190  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.946 -11.469   2.156  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.904  -9.700  -0.193  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.617  -8.622  -1.237  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.544  -9.230  -2.625  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.691  -7.555  -1.198  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.686  -9.730   1.349  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -4.266  -8.325   1.401  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -3.235 -10.531  -0.370  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.918 -10.041  -0.330  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.672  -8.153  -1.016  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.498  -9.666  -2.879  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.783  -9.996  -2.641  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -3.297  -8.461  -3.343  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.494  -6.822  -1.967  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.683  -7.074  -0.233  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.657  -8.010  -1.370  1.00  1.04           H  
ATOM    644  N   MET A 553      -5.259  -9.872   3.030  1.00  0.37           N  
ATOM    645  CA  MET A 553      -6.008 -10.793   3.864  1.00  0.47           C  
ATOM    646  C   MET A 553      -7.435 -10.883   3.340  1.00  0.52           C  
ATOM    647  O   MET A 553      -8.329 -10.174   3.803  1.00  0.52           O  
ATOM    648  CB  MET A 553      -6.004 -10.327   5.322  1.00  0.50           C  
ATOM    649  CG  MET A 553      -4.613 -10.173   5.920  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.681 -11.715   5.929  1.00  1.18           S  
ATOM    651  CE  MET A 553      -2.147 -11.176   6.678  1.00  0.93           C  
ATOM    652  H   MET A 553      -5.456  -8.910   3.083  1.00  0.34           H  
ATOM    653  HA  MET A 553      -5.544 -11.765   3.794  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -6.507  -9.373   5.383  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -6.549 -11.046   5.917  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -4.066  -9.444   5.339  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -4.708  -9.821   6.937  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.479 -12.018   6.774  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -2.350 -10.764   7.655  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.690 -10.421   6.057  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.647 -11.763   2.374  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.941 -11.864   1.711  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.996 -12.396   2.670  1.00  0.82           C  
ATOM    664  O   LYS A 554     -11.152 -11.983   2.626  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.868 -12.766   0.473  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.978 -12.246  -0.652  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -6.507 -12.536  -0.400  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -5.673 -12.309  -1.654  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -5.984 -13.303  -2.719  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.924 -12.371   2.112  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -9.227 -10.870   1.400  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -8.492 -13.731   0.775  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.867 -12.891   0.081  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -8.271 -12.720  -1.576  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -8.113 -11.175  -0.738  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -6.149 -11.883   0.381  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -6.402 -13.565  -0.089  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -5.875 -11.318  -2.030  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -4.628 -12.388  -1.393  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -5.784 -14.266  -2.380  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -5.402 -13.119  -3.563  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -6.986 -13.242  -2.986  1.00  1.81           H  
ATOM    683  N   SER A 555      -9.579 -13.293   3.550  1.00  0.86           N  
ATOM    684  CA  SER A 555     -10.487 -13.931   4.488  1.00  0.99           C  
ATOM    685  C   SER A 555     -11.085 -12.932   5.477  1.00  0.91           C  
ATOM    686  O   SER A 555     -12.197 -13.125   5.966  1.00  0.97           O  
ATOM    687  CB  SER A 555      -9.753 -15.047   5.227  1.00  1.11           C  
ATOM    688  OG  SER A 555      -8.594 -14.554   5.884  1.00  1.03           O  
ATOM    689  H   SER A 555      -8.627 -13.535   3.569  1.00  0.82           H  
ATOM    690  HA  SER A 555     -11.291 -14.369   3.916  1.00  1.10           H  
ATOM    691  HB2 SER A 555     -10.411 -15.480   5.964  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -9.455 -15.807   4.521  1.00  1.20           H  
ATOM    693  HG  SER A 555      -8.803 -14.368   6.808  1.00  1.26           H  
ATOM    694  N   THR A 556     -10.357 -11.862   5.760  1.00  0.79           N  
ATOM    695  CA  THR A 556     -10.839 -10.851   6.685  1.00  0.74           C  
ATOM    696  C   THR A 556     -11.433  -9.673   5.926  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.853  -8.679   6.522  1.00  0.67           O  
ATOM    698  CB  THR A 556      -9.715 -10.359   7.616  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -8.636  -9.826   6.843  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -9.203 -11.493   8.489  1.00  0.88           C  
ATOM    701  H   THR A 556      -9.483 -11.741   5.331  1.00  0.76           H  
ATOM    702  HA  THR A 556     -11.611 -11.300   7.293  1.00  0.82           H  
ATOM    703  HB  THR A 556     -10.110  -9.582   8.254  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -7.951  -9.497   7.434  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -8.816 -12.282   7.862  1.00  1.41           H  
ATOM    706 HG22 THR A 556     -10.011 -11.877   9.092  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -8.417 -11.125   9.131  1.00  1.32           H  
ATOM    708  N   ASN A 557     -11.481  -9.820   4.601  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -12.009  -8.794   3.705  1.00  0.72           C  
ATOM    710  C   ASN A 557     -11.267  -7.478   3.890  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.873  -6.403   3.856  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -13.497  -8.571   3.977  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -14.330  -9.826   3.810  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -14.498 -10.613   4.744  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.868 -10.011   2.621  1.00  1.42           N  
ATOM    716  H   ASN A 557     -11.148 -10.656   4.211  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.881  -9.135   2.688  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.615  -8.217   4.989  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.870  -7.820   3.296  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -14.695  -9.333   1.929  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.416 -10.808   2.476  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.952  -7.565   4.057  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -9.138  -6.392   4.332  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.787  -6.505   3.634  1.00  0.32           C  
ATOM    725  O   GLN A 558      -7.258  -7.601   3.458  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.930  -6.254   5.843  1.00  0.53           C  
ATOM    727  CG  GLN A 558     -10.217  -6.016   6.632  1.00  0.70           C  
ATOM    728  CD  GLN A 558     -10.862  -4.667   6.355  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -12.083  -4.531   6.410  1.00  2.07           O  
ATOM    730  NE2 GLN A 558     -10.058  -3.655   6.078  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.513  -8.444   3.999  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.661  -5.524   3.962  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -8.478  -7.164   6.211  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -8.258  -5.434   6.031  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.929  -6.791   6.370  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.991  -6.081   7.687  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -9.099  -3.816   6.058  1.00  1.86           H  
ATOM    738 HE22 GLN A 558     -10.464  -2.779   5.904  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.223  -5.375   3.244  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.922  -5.371   2.592  1.00  0.21           C  
ATOM    741  C   ALA A 559      -5.021  -4.305   3.181  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.495  -3.293   3.705  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.068  -5.158   1.094  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.695  -4.525   3.385  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.469  -6.338   2.751  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.718  -5.917   0.683  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -5.097  -5.220   0.624  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.495  -4.184   0.910  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.727  -4.547   3.104  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.734  -3.599   3.564  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.858  -3.196   2.389  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.311  -4.055   1.696  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.881  -4.224   4.671  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.692  -4.803   5.796  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.048  -6.142   5.789  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.106  -4.009   6.852  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.803  -6.679   6.813  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.860  -4.542   7.881  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.209  -5.879   7.860  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.422  -5.399   2.718  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.244  -2.729   3.947  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.283  -5.017   4.250  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.230  -3.469   5.083  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.730  -6.770   4.970  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.834  -2.964   6.870  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.074  -7.725   6.794  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.177  -3.913   8.700  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.802  -6.298   8.659  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.741  -1.906   2.155  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -1.001  -1.409   1.010  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.126  -0.491   1.482  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.105   0.426   2.269  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.966  -0.681   0.069  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.486  -0.508  -1.372  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -1.198  -1.860  -2.006  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.531   0.242  -2.183  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.166  -1.263   2.768  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.573  -2.254   0.494  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.895  -1.231   0.051  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.158   0.299   0.478  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.573   0.065  -1.380  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.840  -1.713  -3.016  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -2.102  -2.449  -2.027  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.445  -2.373  -1.431  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -2.776   1.169  -1.688  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -3.421  -0.364  -2.272  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.140   0.453  -3.167  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.338  -0.749   1.007  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.528  -0.049   1.487  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.928   1.060   0.535  1.00  0.16           C  
ATOM    791  O   GLU A 562       2.929   0.871  -0.682  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.687  -1.028   1.629  1.00  0.23           C  
ATOM    793  CG  GLU A 562       4.990  -0.385   2.073  1.00  0.32           C  
ATOM    794  CD  GLU A 562       4.893   0.279   3.426  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       4.541   1.468   3.467  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       5.160  -0.396   4.439  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.439  -1.427   0.302  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.302   0.377   2.451  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.420  -1.784   2.348  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       3.855  -1.497   0.668  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.753  -1.147   2.120  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       5.272   0.359   1.345  1.00  1.05           H  
ATOM    803  N   MET A 563       3.311   2.196   1.090  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.567   3.379   0.294  1.00  0.21           C  
ATOM    805  C   MET A 563       5.026   3.806   0.374  1.00  0.23           C  
ATOM    806  O   MET A 563       5.628   3.847   1.444  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.652   4.510   0.746  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.186   4.123   0.695  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.702   3.480  -0.917  1.00  0.96           S  
ATOM    810  CE  MET A 563      -0.973   2.963  -0.569  1.00  0.28           C  
ATOM    811  H   MET A 563       3.449   2.232   2.070  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.335   3.138  -0.733  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.902   4.779   1.762  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.803   5.363   0.104  1.00  0.32           H  
ATOM    815  HG2 MET A 563       1.001   3.363   1.439  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.588   4.995   0.914  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -0.969   2.241   0.233  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.400   2.518  -1.454  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.562   3.825  -0.280  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.578   4.129  -0.792  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.971   4.541  -0.918  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.218   5.867  -0.220  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.297   6.108   0.327  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.349   4.664  -2.387  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.020   4.082  -1.601  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.593   3.776  -0.473  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       7.159   3.727  -2.889  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       8.398   4.910  -2.470  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.760   5.445  -2.846  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.211   6.724  -0.250  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.334   8.064   0.285  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.240   8.279   1.319  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.081   7.930   1.090  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.185   9.090  -0.843  1.00  0.44           C  
ATOM    835  CG  TYR A 565       6.955   8.739  -2.100  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.311   8.542  -3.314  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.340   8.620  -2.065  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.027   8.240  -4.458  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.060   8.314  -3.202  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.333   8.064  -4.418  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.119   7.830  -5.530  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.352   6.438  -0.626  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.302   8.167   0.750  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.143   9.174  -1.106  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.539  10.048  -0.493  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.237   8.632  -3.360  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.855   8.767  -1.128  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       6.510   8.092  -5.393  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.135   8.226  -3.152  1.00  1.21           H  
ATOM    850  HH  TYR A 565       8.918   8.496  -6.221  1.00  1.44           H  
ATOM    851  N   THR A 566       5.609   8.848   2.454  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.661   9.061   3.534  1.00  0.32           C  
ATOM    853  C   THR A 566       3.618  10.112   3.143  1.00  0.26           C  
ATOM    854  O   THR A 566       2.449  10.005   3.517  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.369   9.455   4.853  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.413   9.568   5.909  1.00  0.52           O  
ATOM    857  CG2 THR A 566       6.137  10.763   4.717  1.00  0.52           C  
ATOM    858  H   THR A 566       6.540   9.134   2.566  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.148   8.123   3.700  1.00  0.35           H  
ATOM    860  HB  THR A 566       6.070   8.673   5.105  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.705  10.240   6.536  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.555  11.036   5.674  1.00  1.08           H  
ATOM    863 HG22 THR A 566       5.469  11.541   4.381  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.934  10.639   3.999  1.00  1.18           H  
ATOM    865  N   GLU A 567       4.042  11.118   2.382  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.128  12.123   1.857  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.183  11.506   0.843  1.00  0.24           C  
ATOM    868  O   GLU A 567       1.013  11.869   0.766  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.930  13.247   1.223  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.969  13.840   2.159  1.00  0.86           C  
ATOM    871  CD  GLU A 567       4.387  14.844   3.131  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       4.078  14.458   4.277  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.230  16.024   2.754  1.00  1.91           O  
ATOM    874  H   GLU A 567       5.002  11.200   2.177  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.548  12.511   2.669  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       4.435  12.865   0.352  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       3.254  14.034   0.924  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.414  13.038   2.728  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       5.730  14.317   1.571  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.700  10.553   0.084  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.908   9.842  -0.903  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.779   9.073  -0.228  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.366   9.096  -0.683  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.800   8.896  -1.688  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.646  10.326   0.189  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.488  10.564  -1.589  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       2.195   8.287  -2.339  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.340   8.260  -1.002  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.500   9.467  -2.277  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.112   8.409   0.873  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.138   7.630   1.625  1.00  0.17           C  
ATOM    892  C   ALA A 569      -0.957   8.520   2.194  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.142   8.211   2.089  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.833   6.877   2.747  1.00  0.19           C  
ATOM    895  H   ALA A 569       2.043   8.437   1.183  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.305   6.907   0.957  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.681   6.342   2.348  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       0.142   6.177   3.191  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.169   7.578   3.496  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.551   9.634   2.780  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.489  10.565   3.389  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.366  11.238   2.338  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.585  11.300   2.487  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.725  11.628   4.170  1.00  0.30           C  
ATOM    905  CG  GLN A 570      -0.019  11.092   5.399  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.943  12.097   5.993  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.568  12.916   6.832  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.190  12.037   5.564  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.409   9.831   2.813  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.118  10.010   4.071  1.00  0.24           H  
ATOM    911  HB2 GLN A 570       0.018  12.069   3.521  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.417  12.396   4.483  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.759  10.838   6.144  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.534  10.206   5.124  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.417  11.354   4.894  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.837  12.673   5.930  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.739  11.706   1.262  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.441  12.459   0.229  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.526  11.623  -0.431  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.630  12.113  -0.677  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.462  12.967  -0.817  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.772  11.549   1.164  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.901  13.316   0.699  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -1.006  12.129  -1.321  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.697  13.559  -0.338  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -1.989  13.577  -1.538  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.219  10.363  -0.712  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.184   9.488  -1.356  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.361   9.230  -0.428  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.519   9.318  -0.833  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.533   8.162  -1.787  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.318   7.157  -0.665  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.718   5.576  -1.261  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.130   6.072  -1.915  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.327  10.019  -0.488  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.549   9.999  -2.234  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.157   7.701  -2.535  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.571   8.382  -2.229  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.594   7.554   0.030  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.257   7.001  -0.155  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.552   6.552  -1.138  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -1.277   6.760  -2.733  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.600   5.200  -2.270  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.052   8.950   0.825  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.057   8.587   1.798  1.00  0.14           C  
ATOM    946  C   VAL A 573      -6.986   9.749   2.117  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.184   9.550   2.308  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.425   8.025   3.078  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.477   7.867   4.151  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.765   6.690   2.782  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.112   8.994   1.105  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.652   7.800   1.356  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.672   8.715   3.428  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -6.118   7.194   4.913  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -7.378   7.469   3.708  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -6.690   8.829   4.591  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -3.977   6.830   2.054  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -5.502   6.005   2.386  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.348   6.284   3.691  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.447  10.963   2.161  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.276  12.129   2.437  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.368  12.238   1.383  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.505  12.611   1.681  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.441  13.413   2.467  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.404  13.455   3.582  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.003  13.221   4.956  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -6.438  14.159   5.625  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.013  11.972   5.393  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.483  11.074   2.009  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.737  11.982   3.399  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.924  13.513   1.524  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.105  14.255   2.593  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.665  12.691   3.395  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.927  14.424   3.573  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -5.637  11.277   4.815  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -6.397  11.792   6.280  1.00  2.38           H  
ATOM    977  N   TYR A 575      -8.014  11.905   0.150  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.988  11.802  -0.919  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.913  10.606  -0.708  1.00  0.12           C  
ATOM    980  O   TYR A 575     -11.123  10.756  -0.755  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.292  11.715  -2.279  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -9.246  11.554  -3.443  1.00  0.24           C  
ATOM    983  CD1 TYR A 575     -10.019  12.618  -3.893  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.373  10.334  -4.087  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.893  12.464  -4.955  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.238  10.172  -5.147  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.997  11.236  -5.578  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.867  11.066  -6.634  1.00  0.52           O  
ATOM    989  H   TYR A 575      -7.069  11.720  -0.044  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.591  12.692  -0.899  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.721  12.617  -2.443  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.622  10.867  -2.279  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.934  13.576  -3.403  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -8.779   9.498  -3.749  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -11.486  13.301  -5.293  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.320   9.213  -5.634  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -12.339  10.230  -6.522  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.347   9.432  -0.445  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.134   8.194  -0.412  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.042   8.083   0.808  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.015   7.339   0.782  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.237   6.962  -0.479  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.394   6.887  -1.727  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.078   6.462  -1.664  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.909   7.254  -2.962  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.295   6.406  -2.795  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -8.134   7.197  -4.100  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.828   6.776  -4.012  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -6.050   6.733  -5.142  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.380   9.390  -0.278  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.762   8.199  -1.290  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.571   6.965   0.371  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.856   6.079  -0.443  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.664   6.174  -0.709  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.935   7.584  -3.028  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.271   6.070  -2.722  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.551   7.486  -5.054  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.712   5.833  -5.259  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.730   8.782   1.885  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.617   8.781   3.039  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.903   9.545   2.728  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -13.970   9.222   3.253  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.925   9.348   4.288  1.00  0.25           C  
ATOM   1024  CG  GLN A 577      -9.935   8.388   4.928  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.346   8.912   6.230  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -8.213   8.588   6.590  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577     -10.102   9.725   6.950  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.887   9.290   1.914  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -11.882   7.752   3.234  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.384  10.241   4.012  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.677   9.601   5.020  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.441   7.455   5.133  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.129   8.211   4.232  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577     -10.997   9.950   6.613  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -9.742  10.068   7.790  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.798  10.548   1.865  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.954  11.350   1.476  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.544  10.868   0.151  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.763  10.844  -0.033  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.562  12.822   1.380  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -13.124  13.412   2.710  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -14.167  13.226   3.791  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -15.241  13.852   3.702  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -13.920  12.454   4.739  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.930  10.733   1.459  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.703  11.240   2.246  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.745  12.921   0.679  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.407  13.388   1.018  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -12.211  12.929   3.023  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.947  14.470   2.579  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.665  10.495  -0.769  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -14.062   9.923  -2.049  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.353   8.591  -2.266  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.329   8.521  -2.948  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.734  10.882  -3.197  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.602  12.131  -3.229  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -16.074  11.792  -3.428  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -16.320  11.097  -4.760  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -17.741  10.686  -4.912  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.700  10.624  -0.588  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.126   9.751  -2.021  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.703  11.191  -3.107  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.860  10.358  -4.133  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -14.489  12.659  -2.293  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.275  12.764  -4.042  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -16.395  11.141  -2.631  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -16.649  12.706  -3.400  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -16.064  11.775  -5.559  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.694  10.220  -4.818  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -17.897  10.280  -5.858  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -18.368  11.507  -4.790  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -17.985   9.972  -4.198  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.890   7.520  -1.676  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.290   6.183  -1.724  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.421   5.534  -3.102  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.269   5.926  -3.908  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.077   5.402  -0.659  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.847   6.435   0.098  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.129   7.512  -0.894  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.245   6.215  -1.447  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.734   4.692  -1.140  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.383   4.880  -0.014  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.766   6.015   0.475  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.243   6.826   0.909  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.980   7.254  -1.509  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.283   8.459  -0.398  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.579   4.541  -3.367  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.526   3.912  -4.681  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.430   2.688  -4.730  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.566   1.966  -3.746  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.094   3.527  -5.025  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.992   4.212  -2.656  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.868   4.630  -5.410  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.747   2.776  -4.332  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.460   4.399  -4.959  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -11.060   3.133  -6.030  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -14.044   2.458  -5.878  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -15.041   1.408  -6.015  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.523   0.240  -6.851  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.962   0.435  -7.931  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.330   1.965  -6.659  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.883   3.112  -5.809  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.376   0.868  -6.827  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -18.124   3.758  -6.381  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.821   3.008  -6.658  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.285   1.049  -5.026  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -16.081   2.344  -7.640  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -17.127   2.739  -4.830  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -16.127   3.875  -5.714  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -16.975   0.082  -7.450  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -18.259   1.282  -7.291  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.633   0.465  -5.859  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.890   3.008  -6.517  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -17.890   4.212  -7.332  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.482   4.514  -5.697  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.701  -0.973  -6.336  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.407  -2.179  -7.097  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.644  -3.062  -7.196  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.158  -3.536  -6.182  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.256  -3.012  -6.484  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -11.933  -2.248  -6.551  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.127  -4.352  -7.201  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.748  -3.060  -6.072  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.045  -1.057  -5.413  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.116  -1.876  -8.091  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.497  -3.208  -5.449  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.744  -1.955  -7.573  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.004  -1.364  -5.935  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -12.321  -4.921  -6.760  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -12.917  -4.182  -8.246  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -14.051  -4.902  -7.103  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583      -9.848  -2.470  -6.156  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -10.653  -3.949  -6.677  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.898  -3.343  -5.042  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.121  -3.257  -8.423  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.239  -4.159  -8.704  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.473  -3.805  -7.876  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.135  -4.680  -7.314  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -16.837  -5.619  -8.454  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -15.677  -6.066  -9.328  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.467  -5.545 -10.422  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -14.921  -7.045  -8.857  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.704  -2.776  -9.171  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.488  -4.047  -9.749  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.547  -5.733  -7.421  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -17.683  -6.258  -8.658  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -15.146  -7.425  -7.984  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.166  -7.352  -9.404  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.770  -2.515  -7.801  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.955  -2.059  -7.100  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.737  -1.858  -5.612  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.630  -1.379  -4.912  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.180  -1.864  -8.233  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -20.274  -1.122  -7.532  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.739  -2.788  -7.240  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.554  -2.202  -5.122  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.253  -2.042  -3.708  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.382  -0.816  -3.491  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.327  -0.676  -4.108  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -17.535  -3.280  -3.167  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.295  -4.576  -3.390  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.641  -4.601  -2.690  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.669  -4.709  -1.445  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -20.681  -4.534  -3.379  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -17.871  -2.573  -5.722  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.184  -1.912  -3.178  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -16.572  -3.365  -3.653  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.380  -3.157  -2.104  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -18.454  -4.698  -4.451  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -17.697  -5.397  -3.020  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.824   0.068  -2.611  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.064   1.261  -2.284  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.039   0.932  -1.208  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.393   0.722  -0.046  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -18.002   2.369  -1.794  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -19.154   2.658  -2.744  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -20.181   3.591  -2.113  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -19.679   5.025  -2.031  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -19.517   5.635  -3.378  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.685  -0.089  -2.169  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.550   1.592  -3.175  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.414   2.078  -0.839  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.430   3.277  -1.667  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.764   3.122  -3.639  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.636   1.726  -3.001  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -21.081   3.572  -2.708  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.403   3.241  -1.116  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -20.389   5.610  -1.465  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -18.725   5.032  -1.525  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -18.762   5.153  -3.903  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -19.271   6.641  -3.290  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -20.406   5.553  -3.918  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.777   0.878  -1.594  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.715   0.534  -0.667  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.260   1.756   0.086  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -12.853   2.745  -0.522  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.499  -0.027  -1.390  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.746  -1.184  -2.342  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.412  -1.680  -2.858  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.516  -2.303  -1.659  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.547   1.091  -2.528  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.091  -0.199   0.030  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.044   0.775  -1.950  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -11.792  -0.358  -0.642  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.325  -0.834  -3.185  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -10.740  -1.833  -2.023  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -10.989  -0.945  -3.527  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.552  -2.611  -3.383  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -12.969  -2.640  -0.791  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.644  -3.125  -2.347  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.485  -1.936  -1.354  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.296   1.692   1.397  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.742   2.763   2.183  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.242   2.546   2.309  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.787   1.623   2.991  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.399   2.830   3.564  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.013   4.047   4.410  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.368   5.339   3.689  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.701   3.992   5.762  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.693   0.914   1.839  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -12.919   3.687   1.658  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.470   2.835   3.429  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.127   1.940   4.112  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -11.945   4.041   4.575  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -14.424   5.346   3.459  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -12.799   5.411   2.774  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -13.134   6.181   4.323  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.772   3.993   5.622  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.414   4.854   6.347  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.405   3.092   6.279  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.487   3.386   1.623  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.038   3.336   1.683  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.567   4.361   2.705  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.766   5.562   2.520  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.411   3.667   0.304  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -8.980   2.770  -0.799  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -6.899   3.548   0.356  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.379   3.032  -2.171  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -10.920   4.048   1.043  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.731   2.345   1.986  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.654   4.690   0.071  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.799   1.740  -0.548  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.041   2.937  -0.867  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.626   2.549   0.657  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.508   4.259   1.067  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.488   3.755  -0.623  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -7.317   2.828  -2.146  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -8.536   4.067  -2.447  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.849   2.391  -2.901  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -7.955   3.897   3.787  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.583   4.806   4.872  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.276   4.419   5.563  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.784   3.305   5.419  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.711   4.914   5.899  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.165   3.588   6.480  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.281   3.806   7.487  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -10.881   2.556   7.939  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -11.999   2.491   8.661  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -12.606   3.606   9.051  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -12.506   1.314   8.999  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.757   2.933   3.857  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.443   5.776   4.430  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.379   5.539   6.713  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.561   5.383   5.425  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.527   2.957   5.681  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.330   3.113   6.973  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591      -9.877   4.327   8.341  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.046   4.416   7.026  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -10.431   1.720   7.683  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.227   4.503   8.804  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -13.448   3.559   9.597  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.052   0.467   8.715  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -13.357   1.264   9.530  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.739   5.370   6.325  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.441   5.226   6.987  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.496   4.175   8.093  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.379   4.217   8.952  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.010   6.568   7.599  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -3.907   7.724   6.613  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.203   8.098   6.136  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.711   6.582   5.321  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.241   6.202   6.457  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.717   4.925   6.246  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.722   6.845   8.360  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.042   6.440   8.061  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.472   7.478   5.723  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.335   8.604   7.070  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -0.703   6.686   4.950  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -2.380   6.384   4.498  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -1.754   5.763   6.025  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.553   3.240   8.070  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.454   2.233   9.117  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.611   2.750  10.279  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.506   3.261  10.084  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.842   0.938   8.571  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.820  -0.081   9.560  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.902   3.227   7.331  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.452   2.027   9.475  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.424   0.595   7.731  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.828   1.133   8.250  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -3.667  -0.546   9.558  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.145   2.627  11.484  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.412   2.986  12.686  1.00  0.65           C  
ATOM   1304  C   THR A 594      -1.813   1.729  13.322  1.00  0.68           C  
ATOM   1305  O   THR A 594      -1.030   1.794  14.275  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -3.340   3.700  13.690  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -4.118   4.691  13.002  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -2.543   4.372  14.800  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.063   2.293  11.568  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -1.615   3.661  12.409  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -4.005   2.971  14.131  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -3.584   5.076  12.292  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -3.222   4.840  15.498  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -1.893   5.121  14.373  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -1.950   3.631  15.315  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.177   0.577  12.771  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.727  -0.701  13.303  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.397  -1.116  12.684  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.492  -1.602  13.380  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.784  -1.778  13.053  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.062  -1.568  13.849  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -5.153  -2.539  13.428  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -4.756  -3.939  13.584  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -5.513  -4.970  13.205  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -6.706  -4.758  12.658  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -5.077  -6.214  13.375  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.757   0.590  11.980  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.592  -0.584  14.367  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -3.035  -1.783  12.003  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.373  -2.741  13.320  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -3.849  -1.715  14.896  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.410  -0.557  13.689  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -6.028  -2.357  14.033  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -5.393  -2.360  12.391  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -3.879  -4.118  13.996  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -7.043  -3.821  12.528  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -7.279  -5.534  12.373  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -4.179  -6.382  13.790  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -5.648  -6.994  13.098  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.258  -0.906  11.383  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       0.968  -1.274  10.684  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.775  -0.035  10.332  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.231   0.954   9.840  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.647  -2.058   9.406  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.048  -3.431   9.640  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       0.725  -4.575   9.235  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -1.187  -3.586  10.257  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.187  -5.832   9.437  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.729  -4.839  10.466  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -1.038  -5.958  10.054  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -1.579  -7.208  10.254  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.989  -0.487  10.881  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.552  -1.898  11.343  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596      -0.057  -1.493   8.815  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.559  -2.187   8.839  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       1.685  -4.475   8.754  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.726  -2.707  10.579  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       0.728  -6.709   9.112  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.691  -4.937  10.949  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -2.503  -7.207   9.979  1.00  1.21           H  
ATOM   1361  N   LYS A 597       3.072  -0.097  10.596  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.980   0.987  10.248  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.560   0.767   8.856  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.672   1.701   8.065  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       5.114   1.083  11.273  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       6.165   2.127  10.922  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       7.358   2.070  11.862  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       6.989   2.486  13.276  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       8.167   2.464  14.181  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.432  -0.896  11.036  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.417   1.907  10.253  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       4.693   1.337  12.235  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.602   0.123  11.346  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       6.508   1.949   9.913  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       5.717   3.107  10.982  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       7.737   1.059  11.885  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       8.125   2.732  11.492  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       6.586   3.486  13.250  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       6.241   1.806  13.654  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       8.561   1.502  14.239  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       7.893   2.770  15.136  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       8.904   3.105  13.824  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.918  -0.478   8.578  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.517  -0.852   7.304  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.235  -2.322   7.011  1.00  0.36           C  
ATOM   1386  O   GLU A 598       5.146  -3.141   7.931  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       7.029  -0.599   7.330  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.749  -1.313   8.462  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       9.237  -1.042   8.474  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       9.998  -1.840   7.885  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.659  -0.041   9.091  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.775  -1.176   9.251  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.069  -0.246   6.527  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.454  -0.933   6.395  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.202   0.462   7.435  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.333  -0.981   9.402  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.593  -2.377   8.357  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.073  -2.650   5.740  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.806  -4.021   5.334  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.091  -4.764   5.005  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.766  -4.467   4.018  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       3.869  -4.072   4.125  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.463  -3.519   4.354  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       1.619  -3.688   3.110  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.787  -4.215   5.518  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.132  -1.937   5.052  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.327  -4.519   6.163  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.326  -3.513   3.321  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       3.780  -5.103   3.817  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.524  -2.466   4.581  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       2.087  -3.182   2.280  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       0.639  -3.269   3.285  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       1.524  -4.740   2.886  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       1.684  -5.264   5.291  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       0.809  -3.784   5.670  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       2.381  -4.093   6.411  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.418  -5.731   5.841  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.553  -6.600   5.596  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.054  -7.964   5.142  1.00  1.03           C  
ATOM   1420  O   GLN A 600       6.608  -8.780   5.952  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.418  -6.721   6.851  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       9.069  -5.408   7.259  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       9.902  -5.530   8.517  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600      10.454  -6.589   8.812  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      10.017  -4.440   9.256  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.874  -5.867   6.646  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.139  -6.162   4.802  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.801  -7.064   7.669  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       9.197  -7.446   6.670  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.708  -5.075   6.455  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       8.295  -4.674   7.427  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       9.568  -3.623   8.949  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      10.541  -4.493  10.081  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.115  -8.187   3.836  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       6.556  -9.386   3.222  1.00  0.91           C  
ATOM   1436  C   LEU A 601       7.233 -10.653   3.726  1.00  1.26           C  
ATOM   1437  O   LEU A 601       8.437 -10.679   3.991  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       6.683  -9.306   1.700  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       6.002  -8.101   1.048  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       6.100  -8.189  -0.466  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.549  -8.005   1.485  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.551  -7.523   3.264  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       5.508  -9.428   3.480  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.734  -9.277   1.451  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       6.256 -10.203   1.279  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       6.507  -7.198   1.363  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       5.603  -9.085  -0.808  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       7.139  -8.220  -0.758  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       5.628  -7.324  -0.908  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.040  -8.925   1.244  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.072  -7.183   0.971  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.503  -7.835   2.551  1.00  1.43           H  
ATOM   1453  N   LYS A 602       6.427 -11.699   3.865  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       6.896 -13.005   4.303  1.00  2.08           C  
ATOM   1455  C   LYS A 602       7.682 -13.686   3.187  1.00  2.40           C  
ATOM   1456  O   LYS A 602       8.601 -14.464   3.442  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       5.686 -13.854   4.732  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       6.016 -15.272   5.195  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       6.047 -16.280   4.047  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       4.665 -16.527   3.453  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       3.665 -16.913   4.487  1.00  5.40           N  
ATOM   1462  H   LYS A 602       5.469 -11.583   3.676  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       7.547 -12.860   5.154  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       5.187 -13.349   5.546  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       5.004 -13.920   3.898  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       6.984 -15.263   5.670  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       5.269 -15.585   5.912  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       6.692 -15.901   3.268  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       6.441 -17.216   4.416  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       4.331 -15.630   2.960  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       4.741 -17.324   2.728  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       2.768 -17.175   4.033  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       3.488 -16.116   5.130  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       4.011 -17.721   5.042  1.00  5.81           H  
ATOM   1475  N   LYS A 603       7.316 -13.380   1.952  1.00  2.61           N  
ATOM   1476  CA  LYS A 603       7.955 -13.983   0.794  1.00  3.34           C  
ATOM   1477  C   LYS A 603       9.246 -13.250   0.456  1.00  3.77           C  
ATOM   1478  O   LYS A 603       9.253 -12.025   0.313  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       7.006 -13.959  -0.401  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       5.684 -14.665  -0.137  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       4.790 -14.657  -1.365  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       4.480 -13.242  -1.828  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       3.532 -13.231  -2.971  1.00  5.81           N  
ATOM   1484  H   LYS A 603       6.606 -12.719   1.816  1.00  2.54           H  
ATOM   1485  HA  LYS A 603       8.187 -15.008   1.041  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       6.797 -12.932  -0.659  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603       7.486 -14.442  -1.239  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       5.885 -15.688   0.144  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       5.175 -14.161   0.672  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       5.290 -15.184  -2.165  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       3.863 -15.160  -1.128  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       4.045 -12.695  -1.004  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       5.401 -12.764  -2.129  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       2.614 -13.627  -2.679  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       3.908 -13.801  -3.754  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       3.385 -12.259  -3.306  1.00  6.06           H  
ATOM   1497  N   PRO A 604      10.356 -13.996   0.326  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      11.675 -13.420   0.057  1.00  4.95           C  
ATOM   1499  C   PRO A 604      11.718 -12.640  -1.252  1.00  5.58           C  
ATOM   1500  O   PRO A 604      11.199 -13.086  -2.280  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      12.606 -14.636  -0.009  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      11.713 -15.809  -0.222  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      10.408 -15.463   0.434  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      11.987 -12.771   0.863  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      13.298 -14.515  -0.829  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      13.153 -14.723   0.917  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      11.570 -15.974  -1.280  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      12.144 -16.686   0.238  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604       9.587 -15.920  -0.099  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      10.411 -15.774   1.468  1.00  4.22           H  
ATOM   1511  N   GLY A 605      12.333 -11.471  -1.202  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      12.434 -10.628  -2.367  1.00  6.43           C  
ATOM   1513  C   GLY A 605      12.950  -9.255  -2.016  1.00  6.54           C  
ATOM   1514  O   GLY A 605      13.304  -9.009  -0.860  1.00  6.90           O  
ATOM   1515  H   GLY A 605      12.726 -11.172  -0.354  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      13.108 -11.086  -3.076  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      11.458 -10.531  -2.819  1.00  6.85           H  
ATOM   1518  N   LYS A 606      12.982  -8.368  -3.012  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      13.464  -6.996  -2.846  1.00  6.84           C  
ATOM   1520  C   LYS A 606      14.975  -6.944  -2.628  1.00  7.03           C  
ATOM   1521  O   LYS A 606      15.514  -7.567  -1.713  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      12.735  -6.289  -1.699  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      11.306  -5.899  -2.040  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      11.254  -4.580  -2.797  1.00  7.67           C  
ATOM   1525  CE  LYS A 606       9.843  -4.252  -3.266  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606       8.821  -4.588  -2.247  1.00  8.87           N  
ATOM   1527  H   LYS A 606      12.668  -8.650  -3.896  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      13.242  -6.469  -3.763  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      12.710  -6.948  -0.843  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      13.278  -5.394  -1.439  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      10.871  -6.671  -2.655  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      10.740  -5.801  -1.126  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      11.596  -3.790  -2.146  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      11.904  -4.645  -3.658  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606       9.787  -3.193  -3.473  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606       9.636  -4.807  -4.167  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606       9.080  -4.174  -1.328  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606       8.744  -5.621  -2.140  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606       7.893  -4.213  -2.533  1.00  8.90           H  
ATOM   1540  N   ASN A 607      15.647  -6.202  -3.494  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      17.086  -6.001  -3.387  1.00  7.71           C  
ATOM   1542  C   ASN A 607      17.424  -5.236  -2.110  1.00  7.98           C  
ATOM   1543  O   ASN A 607      17.091  -4.057  -1.980  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      17.596  -5.228  -4.607  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      19.090  -4.968  -4.559  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      19.885  -5.732  -5.102  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      19.481  -3.893  -3.900  1.00  9.21           N  
ATOM   1548  H   ASN A 607      15.163  -5.779  -4.236  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      17.561  -6.971  -3.356  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      17.380  -5.796  -5.498  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      17.086  -4.277  -4.659  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      18.796  -3.330  -3.483  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      20.446  -3.703  -3.848  1.00  9.69           H  
ATOM   1554  N   VAL A 608      18.078  -5.911  -1.172  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      18.465  -5.293   0.091  1.00  8.64           C  
ATOM   1556  C   VAL A 608      19.910  -4.799   0.031  1.00  8.86           C  
ATOM   1557  O   VAL A 608      20.262  -3.794   0.647  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      18.298  -6.278   1.272  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      18.684  -5.624   2.591  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      16.869  -6.796   1.336  1.00  8.95           C  
ATOM   1561  H   VAL A 608      18.302  -6.852  -1.331  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      17.812  -4.447   0.261  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      18.955  -7.118   1.108  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      19.715  -5.305   2.546  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      18.562  -6.333   3.396  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      18.050  -4.766   2.767  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      16.770  -7.481   2.163  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      16.629  -7.306   0.414  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      16.191  -5.966   1.473  1.00  8.91           H  
ATOM   1570  N   ALA A 609      20.742  -5.506  -0.726  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      22.139  -5.124  -0.891  1.00  9.13           C  
ATOM   1572  C   ALA A 609      22.246  -3.870  -1.747  1.00  8.90           C  
ATOM   1573  O   ALA A 609      22.199  -3.943  -2.979  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      22.936  -6.263  -1.509  1.00  9.47           C  
ATOM   1575  H   ALA A 609      20.406  -6.299  -1.187  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      22.547  -4.917   0.088  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      23.979  -5.987  -1.554  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      22.571  -6.455  -2.506  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      22.823  -7.151  -0.907  1.00  9.66           H  
ATOM   1580  N   ALA A 610      22.383  -2.728  -1.078  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      22.387  -1.423  -1.731  1.00  8.65           C  
ATOM   1582  C   ALA A 610      21.091  -1.214  -2.496  1.00  8.14           C  
ATOM   1583  O   ALA A 610      21.001  -1.479  -3.698  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      23.585  -1.264  -2.647  1.00  9.11           C  
ATOM   1585  H   ALA A 610      22.478  -2.767  -0.105  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      22.456  -0.672  -0.957  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      23.527  -1.990  -3.441  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      24.490  -1.415  -2.080  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      23.579  -0.270  -3.063  1.00  9.10           H  
ATOM   1590  N   ILE A 611      20.090  -0.744  -1.778  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      18.747  -0.593  -2.318  1.00  7.87           C  
ATOM   1592  C   ILE A 611      18.677   0.575  -3.301  1.00  7.97           C  
ATOM   1593  O   ILE A 611      18.299   1.691  -2.939  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      17.710  -0.382  -1.190  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      17.780  -1.533  -0.182  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      16.303  -0.274  -1.768  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      16.865  -1.357   1.013  1.00  8.24           C  
ATOM   1598  H   ILE A 611      20.263  -0.488  -0.850  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      18.497  -1.505  -2.842  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      17.939   0.544  -0.685  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      17.502  -2.451  -0.677  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      18.791  -1.620   0.184  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      16.063  -1.182  -2.303  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      16.255   0.564  -2.446  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      15.593  -0.133  -0.966  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      16.971  -2.204   1.675  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      15.841  -1.290   0.677  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      17.131  -0.453   1.540  1.00  8.37           H  
ATOM   1609  N   ILE A 612      19.064   0.315  -4.539  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      18.928   1.290  -5.602  1.00  7.95           C  
ATOM   1611  C   ILE A 612      17.560   1.116  -6.258  1.00  7.93           C  
ATOM   1612  O   ILE A 612      17.442   0.725  -7.420  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      20.053   1.133  -6.648  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      21.418   1.104  -5.952  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      20.004   2.269  -7.666  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      22.577   0.851  -6.892  1.00  8.86           C  
ATOM   1617  H   ILE A 612      19.470  -0.557  -4.745  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      18.990   2.277  -5.168  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      19.901   0.200  -7.167  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      21.588   2.054  -5.467  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      21.418   0.322  -5.207  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      20.140   3.213  -7.160  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      19.046   2.264  -8.165  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      20.791   2.135  -8.395  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      23.501   0.850  -6.332  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      22.609   1.630  -7.640  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      22.446  -0.107  -7.373  1.00  9.01           H  
ATOM   1628  N   GLN A 613      16.524   1.366  -5.475  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      15.152   1.208  -5.930  1.00  8.38           C  
ATOM   1630  C   GLN A 613      14.404   2.518  -5.776  1.00  8.43           C  
ATOM   1631  O   GLN A 613      14.714   3.307  -4.879  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      14.444   0.114  -5.127  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      15.016  -1.280  -5.329  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      14.775  -1.818  -6.727  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      13.746  -2.436  -6.994  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      15.721  -1.595  -7.624  1.00 10.14           N  
ATOM   1637  H   GLN A 613      16.687   1.680  -4.559  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      15.172   0.930  -6.972  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      14.514   0.356  -4.076  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      13.402   0.095  -5.411  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      16.081  -1.245  -5.154  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      14.558  -1.950  -4.617  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      16.519  -1.097  -7.346  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      15.589  -1.943  -8.534  1.00 10.72           H  
ATOM   1645  N   ASP A 614      13.449   2.750  -6.677  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      12.572   3.927  -6.641  1.00  8.47           C  
ATOM   1647  C   ASP A 614      13.305   5.200  -7.072  1.00  7.69           C  
ATOM   1648  O   ASP A 614      12.715   6.073  -7.707  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      11.951   4.109  -5.252  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      11.055   5.324  -5.171  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614       9.868   5.211  -5.528  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      11.532   6.396  -4.748  1.00 10.22           O  
ATOM   1653  H   ASP A 614      13.331   2.105  -7.408  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      11.775   3.747  -7.348  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      11.365   3.237  -5.011  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      12.741   4.220  -4.524  1.00  8.96           H  
ATOM   1657  N   ILE A 615      14.586   5.300  -6.710  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      15.451   6.412  -7.125  1.00  6.90           C  
ATOM   1659  C   ILE A 615      15.165   7.679  -6.307  1.00  6.25           C  
ATOM   1660  O   ILE A 615      16.007   8.574  -6.200  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      15.352   6.679  -8.660  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      16.240   5.698  -9.439  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      15.725   8.110  -9.023  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      15.808   4.249  -9.345  1.00  8.61           C  
ATOM   1665  H   ILE A 615      14.962   4.599  -6.133  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      16.467   6.109  -6.914  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      14.326   6.524  -8.957  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      16.236   5.973 -10.482  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      17.250   5.766  -9.061  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      15.064   8.795  -8.513  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      15.631   8.247 -10.090  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      16.745   8.303  -8.725  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      14.803   4.149  -9.727  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      15.832   3.933  -8.312  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      16.477   3.635  -9.926  1.00  8.84           H  
ATOM   1676  N   HIS A 616      13.995   7.736  -5.688  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      13.661   8.838  -4.794  1.00  5.04           C  
ATOM   1678  C   HIS A 616      13.889   8.388  -3.360  1.00  4.93           C  
ATOM   1679  O   HIS A 616      13.575   9.097  -2.405  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      12.208   9.294  -4.981  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      11.859   9.673  -6.387  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      10.714   9.236  -7.015  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      12.497  10.462  -7.283  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      10.663   9.737  -8.234  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      11.732  10.483  -8.420  1.00  6.75           N  
ATOM   1686  H   HIS A 616      13.340   7.011  -5.822  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      14.327   9.660  -5.015  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      11.550   8.492  -4.685  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      12.026  10.152  -4.350  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      10.031   8.643  -6.617  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      13.435  10.978  -7.130  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616       9.876   9.568  -8.954  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      11.970  10.933  -9.261  1.00  7.43           H  
ATOM   1694  N   SER A 617      14.422   7.182  -3.229  1.00  5.36           N  
ATOM   1695  CA  SER A 617      14.782   6.627  -1.939  1.00  5.85           C  
ATOM   1696  C   SER A 617      16.290   6.709  -1.754  1.00  6.49           C  
ATOM   1697  O   SER A 617      16.792   7.478  -0.931  1.00  6.99           O  
ATOM   1698  CB  SER A 617      14.327   5.169  -1.847  1.00  6.12           C  
ATOM   1699  OG  SER A 617      14.580   4.629  -0.561  1.00  6.56           O  
ATOM   1700  H   SER A 617      14.572   6.646  -4.033  1.00  5.61           H  
ATOM   1701  HA  SER A 617      14.296   7.207  -1.169  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      13.268   5.115  -2.043  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      14.858   4.583  -2.581  1.00  6.28           H  
ATOM   1704  HG  SER A 617      14.313   5.273   0.113  1.00  6.68           H  
ATOM   1705  N   GLN A 618      17.002   5.915  -2.539  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      18.451   5.890  -2.509  1.00  7.62           C  
ATOM   1707  C   GLN A 618      18.986   5.891  -3.930  1.00  7.99           C  
ATOM   1708  O   GLN A 618      18.353   5.346  -4.836  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      18.954   4.659  -1.754  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      18.583   4.657  -0.279  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      19.138   3.458   0.465  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      19.454   3.541   1.651  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      19.249   2.332  -0.220  1.00  9.26           N  
ATOM   1714  H   GLN A 618      16.535   5.327  -3.169  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      18.792   6.782  -2.004  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      18.531   3.775  -2.210  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      20.029   4.613  -1.833  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      18.968   5.556   0.177  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      17.504   4.647  -0.197  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      18.971   2.332  -1.163  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      19.606   1.543   0.242  1.00  9.92           H  
ATOM   1722  N   ARG A 619      20.142   6.502  -4.120  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      20.716   6.650  -5.445  1.00  9.30           C  
ATOM   1724  C   ARG A 619      22.152   6.146  -5.464  1.00  9.21           C  
ATOM   1725  O   ARG A 619      23.084   6.907  -5.736  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      20.653   8.117  -5.876  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      19.235   8.658  -5.947  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      19.212  10.155  -6.189  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      17.847  10.678  -6.257  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      17.547  11.976  -6.229  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      18.511  12.876  -6.081  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      16.283  12.373  -6.336  1.00 12.84           N  
ATOM   1733  H   ARG A 619      20.631   6.854  -3.344  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      20.129   6.058  -6.130  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      21.209   8.713  -5.169  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      21.103   8.216  -6.851  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      18.713   8.167  -6.755  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      18.733   8.446  -5.013  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      19.736  10.646  -5.383  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      19.712  10.365  -7.121  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      17.118  10.019  -6.339  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      19.465  12.581  -5.986  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      18.290  13.854  -6.069  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      15.551  11.699  -6.440  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      16.057  13.351  -6.311  1.00 13.54           H  
ATOM   1746  N   GLU A 620      22.310   4.856  -5.148  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      23.614   4.181  -5.145  1.00  9.13           C  
ATOM   1748  C   GLU A 620      24.473   4.633  -3.961  1.00  9.48           C  
ATOM   1749  O   GLU A 620      24.404   5.783  -3.522  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      24.358   4.422  -6.467  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      25.678   3.678  -6.573  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      26.501   4.120  -7.759  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      27.232   5.127  -7.635  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      26.435   3.462  -8.819  1.00 10.85           O  
ATOM   1755  H   GLU A 620      21.517   4.339  -4.900  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      23.427   3.123  -5.044  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      23.727   4.106  -7.284  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      24.557   5.479  -6.565  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      26.249   3.852  -5.674  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      25.473   2.621  -6.668  1.00 10.18           H  
ATOM   1761  N   ARG A 621      25.273   3.718  -3.436  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      26.186   4.043  -2.354  1.00  9.82           C  
ATOM   1763  C   ARG A 621      27.614   4.120  -2.884  1.00 10.09           C  
ATOM   1764  O   ARG A 621      28.045   5.226  -3.266  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      26.073   3.025  -1.208  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      26.155   1.571  -1.649  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      26.149   0.626  -0.460  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      27.298   0.842   0.420  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      27.399   0.343   1.650  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      26.428  -0.414   2.149  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      28.476   0.598   2.378  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      28.291   3.078  -2.952  1.00 10.26           O  
ATOM   1773  H   ARG A 621      25.261   2.804  -3.795  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      25.910   5.019  -1.980  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      26.870   3.208  -0.504  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      25.127   3.173  -0.709  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      25.306   1.347  -2.278  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      27.068   1.427  -2.209  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      25.243   0.784   0.104  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      26.173  -0.392  -0.823  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      28.035   1.394   0.071  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      25.613  -0.620   1.597  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      26.502  -0.777   3.080  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      29.218   1.166   2.003  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      28.559   0.226   3.306  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 510      12.007  -9.642  -6.485  1.00  6.72           N  
ATOM      2  CA  GLY A 510      12.672  -9.021  -5.319  1.00  6.11           C  
ATOM      3  C   GLY A 510      12.128  -7.640  -5.037  1.00  5.41           C  
ATOM      4  O   GLY A 510      11.453  -7.053  -5.883  1.00  5.49           O  
ATOM      5  H1  GLY A 510      12.383 -10.596  -6.648  1.00  6.90           H  
ATOM      6  H2  GLY A 510      12.167  -9.065  -7.333  1.00  7.00           H  
ATOM      7  H3  GLY A 510      10.983  -9.709  -6.316  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      12.514  -9.643  -4.450  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      13.732  -8.949  -5.514  1.00  6.44           H  
ATOM     10  N   ALA A 511      12.417  -7.121  -3.854  1.00  5.07           N  
ATOM     11  CA  ALA A 511      11.933  -5.811  -3.457  1.00  4.74           C  
ATOM     12  C   ALA A 511      12.781  -5.237  -2.331  1.00  3.92           C  
ATOM     13  O   ALA A 511      12.387  -5.269  -1.161  1.00  4.05           O  
ATOM     14  CB  ALA A 511      10.472  -5.887  -3.035  1.00  5.43           C  
ATOM     15  H   ALA A 511      12.974  -7.633  -3.229  1.00  5.33           H  
ATOM     16  HA  ALA A 511      12.001  -5.158  -4.313  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      10.119  -4.898  -2.783  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      10.379  -6.534  -2.175  1.00  5.89           H  
ATOM     19  HB3 ALA A 511       9.884  -6.283  -3.849  1.00  5.67           H  
ATOM     20  N   MET A 512      13.946  -4.717  -2.682  1.00  3.55           N  
ATOM     21  CA  MET A 512      14.816  -4.061  -1.713  1.00  3.19           C  
ATOM     22  C   MET A 512      14.358  -2.623  -1.503  1.00  2.53           C  
ATOM     23  O   MET A 512      15.094  -1.671  -1.756  1.00  2.66           O  
ATOM     24  CB  MET A 512      16.273  -4.089  -2.182  1.00  3.90           C  
ATOM     25  CG  MET A 512      16.835  -5.490  -2.347  1.00  4.46           C  
ATOM     26  SD  MET A 512      18.563  -5.487  -2.862  1.00  5.50           S  
ATOM     27  CE  MET A 512      18.868  -7.247  -2.997  1.00  6.23           C  
ATOM     28  H   MET A 512      14.228  -4.767  -3.620  1.00  3.88           H  
ATOM     29  HA  MET A 512      14.733  -4.595  -0.778  1.00  3.39           H  
ATOM     30  HB2 MET A 512      16.345  -3.582  -3.132  1.00  4.19           H  
ATOM     31  HB3 MET A 512      16.881  -3.565  -1.459  1.00  4.25           H  
ATOM     32  HG2 MET A 512      16.757  -6.008  -1.402  1.00  4.60           H  
ATOM     33  HG3 MET A 512      16.253  -6.012  -3.091  1.00  4.59           H  
ATOM     34  HE1 MET A 512      18.198  -7.672  -3.729  1.00  6.48           H  
ATOM     35  HE2 MET A 512      18.700  -7.716  -2.040  1.00  6.52           H  
ATOM     36  HE3 MET A 512      19.889  -7.412  -3.305  1.00  6.48           H  
ATOM     37  N   ALA A 513      13.127  -2.483  -1.037  1.00  2.28           N  
ATOM     38  CA  ALA A 513      12.501  -1.183  -0.881  1.00  1.87           C  
ATOM     39  C   ALA A 513      12.867  -0.536   0.447  1.00  1.74           C  
ATOM     40  O   ALA A 513      13.149  -1.217   1.436  1.00  2.04           O  
ATOM     41  CB  ALA A 513      10.990  -1.321  -0.984  1.00  2.09           C  
ATOM     42  H   ALA A 513      12.623  -3.288  -0.787  1.00  2.69           H  
ATOM     43  HA  ALA A 513      12.833  -0.546  -1.688  1.00  1.97           H  
ATOM     44  HB1 ALA A 513      10.739  -1.888  -1.866  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      10.544  -0.339  -1.047  1.00  2.36           H  
ATOM     46  HB3 ALA A 513      10.614  -1.828  -0.107  1.00  2.45           H  
ATOM     47  N   GLN A 514      12.840   0.785   0.455  1.00  1.72           N  
ATOM     48  CA  GLN A 514      13.023   1.557   1.676  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.674   1.857   2.273  1.00  1.56           C  
ATOM     50  O   GLN A 514      11.569   2.513   3.310  1.00  2.04           O  
ATOM     51  CB  GLN A 514      13.759   2.865   1.407  1.00  2.59           C  
ATOM     52  CG  GLN A 514      15.222   2.666   1.058  1.00  3.66           C  
ATOM     53  CD  GLN A 514      15.981   1.956   2.160  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      16.049   0.729   2.198  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      16.555   2.722   3.067  1.00  5.14           N  
ATOM     56  H   GLN A 514      12.676   1.259  -0.389  1.00  1.86           H  
ATOM     57  HA  GLN A 514      13.595   0.960   2.372  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      13.276   3.373   0.583  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      13.695   3.491   2.290  1.00  2.83           H  
ATOM     60  HG2 GLN A 514      15.287   2.075   0.157  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      15.676   3.632   0.891  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      16.459   3.694   2.981  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      17.053   2.290   3.790  1.00  5.85           H  
ATOM     64  N   ARG A 515      10.650   1.348   1.596  1.00  1.77           N  
ATOM     65  CA  ARG A 515       9.271   1.540   1.989  1.00  2.51           C  
ATOM     66  C   ARG A 515       8.918   3.022   1.902  1.00  2.36           C  
ATOM     67  O   ARG A 515       8.460   3.491   0.869  1.00  3.08           O  
ATOM     68  CB  ARG A 515       9.009   0.973   3.395  1.00  3.41           C  
ATOM     69  CG  ARG A 515       9.254  -0.532   3.522  1.00  3.98           C  
ATOM     70  CD  ARG A 515      10.723  -0.869   3.736  1.00  4.69           C  
ATOM     71  NE  ARG A 515      11.261  -0.243   4.944  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      12.560  -0.057   5.176  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      13.469  -0.455   4.286  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      12.949   0.540   6.298  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.838   0.833   0.786  1.00  2.06           H  
ATOM     76  HA  ARG A 515       8.656   1.004   1.279  1.00  3.05           H  
ATOM     77  HB2 ARG A 515       9.656   1.476   4.095  1.00  3.36           H  
ATOM     78  HB3 ARG A 515       7.982   1.170   3.662  1.00  4.07           H  
ATOM     79  HG2 ARG A 515       8.686  -0.908   4.356  1.00  3.93           H  
ATOM     80  HG3 ARG A 515       8.918  -1.014   2.612  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      10.826  -1.940   3.823  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      11.288  -0.521   2.883  1.00  4.88           H  
ATOM     83  HE  ARG A 515      10.609   0.059   5.629  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      13.180  -0.896   3.430  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      14.445  -0.323   4.468  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      12.265   0.851   6.964  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      13.922   0.674   6.492  1.00  7.19           H  
ATOM     88  N   LYS A 516       9.172   3.760   2.971  1.00  1.89           N  
ATOM     89  CA  LYS A 516       8.979   5.204   2.967  1.00  2.04           C  
ATOM     90  C   LYS A 516      10.183   5.898   3.574  1.00  2.12           C  
ATOM     91  O   LYS A 516      10.403   7.090   3.361  1.00  2.60           O  
ATOM     92  CB  LYS A 516       7.732   5.596   3.765  1.00  2.27           C  
ATOM     93  CG  LYS A 516       6.424   5.231   3.094  1.00  2.95           C  
ATOM     94  CD  LYS A 516       5.603   4.279   3.945  1.00  3.65           C  
ATOM     95  CE  LYS A 516       6.229   2.895   4.010  1.00  4.50           C  
ATOM     96  NZ  LYS A 516       5.390   1.926   4.766  1.00  5.25           N  
ATOM     97  H   LYS A 516       9.507   3.324   3.783  1.00  1.97           H  
ATOM     98  HA  LYS A 516       8.862   5.526   1.943  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       7.766   5.103   4.725  1.00  2.07           H  
ATOM    100  HB3 LYS A 516       7.744   6.663   3.922  1.00  2.50           H  
ATOM    101  HG2 LYS A 516       5.852   6.131   2.928  1.00  3.24           H  
ATOM    102  HG3 LYS A 516       6.636   4.758   2.146  1.00  3.21           H  
ATOM    103  HD2 LYS A 516       5.539   4.680   4.940  1.00  3.93           H  
ATOM    104  HD3 LYS A 516       4.612   4.197   3.523  1.00  3.80           H  
ATOM    105  HE2 LYS A 516       6.363   2.528   3.004  1.00  4.75           H  
ATOM    106  HE3 LYS A 516       7.193   2.975   4.492  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516       5.470   2.094   5.792  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516       5.695   0.946   4.558  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516       4.393   2.030   4.489  1.00  5.48           H  
ATOM    110  N   GLY A 517      10.953   5.142   4.345  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.016   5.727   5.131  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.486   6.281   6.432  1.00  2.73           C  
ATOM    113  O   GLY A 517      12.240   6.602   7.351  1.00  3.29           O  
ATOM    114  H   GLY A 517      10.805   4.172   4.373  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      12.761   4.973   5.338  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      12.463   6.528   4.569  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.173   6.390   6.480  1.00  2.05           N  
ATOM    118  CA  ALA A 518       9.462   6.866   7.658  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.616   5.742   8.250  1.00  1.38           C  
ATOM    120  O   ALA A 518       9.001   5.123   9.239  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.594   8.068   7.306  1.00  2.38           C  
ATOM    122  H   ALA A 518       9.668   6.132   5.682  1.00  1.88           H  
ATOM    123  HA  ALA A 518      10.194   7.177   8.389  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       9.217   8.861   6.922  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       8.077   8.410   8.190  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       7.872   7.781   6.556  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.470   5.469   7.635  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.678   4.335   8.052  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.197   4.631   8.216  1.00  1.34           C  
ATOM    130  O   GLY A 519       4.748   4.976   9.305  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.163   6.036   6.905  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.788   3.560   7.312  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.065   3.973   8.993  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.445   4.490   7.125  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.984   4.499   7.177  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.431   3.487   6.165  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.954   3.357   5.056  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.423   5.896   6.874  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.887   6.971   7.846  1.00  0.92           C  
ATOM    140  CD  ARG A 520       2.008   8.207   7.782  1.00  0.99           C  
ATOM    141  NE  ARG A 520       0.653   7.937   8.264  1.00  1.42           N  
ATOM    142  CZ  ARG A 520      -0.019   8.728   9.101  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       0.533   9.844   9.559  1.00  1.28           N  
ATOM    144  NH2 ARG A 520      -1.241   8.392   9.492  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.879   4.360   6.268  1.00  1.07           H  
ATOM    146  HA  ARG A 520       2.684   4.200   8.171  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.730   6.185   5.880  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.345   5.852   6.906  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       2.857   6.572   8.848  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.902   7.249   7.598  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       2.449   8.979   8.392  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       1.954   8.545   6.758  1.00  1.20           H  
ATOM    153  HE  ARG A 520       0.222   7.110   7.949  1.00  1.98           H  
ATOM    154 HH11 ARG A 520       1.460  10.103   9.281  1.00  1.39           H  
ATOM    155 HH12 ARG A 520       0.025  10.433  10.191  1.00  1.48           H  
ATOM    156 HH21 ARG A 520      -1.663   7.544   9.160  1.00  3.00           H  
ATOM    157 HH22 ARG A 520      -1.747   8.984  10.124  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.398   2.763   6.560  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.741   1.785   5.692  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.739   2.112   5.522  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.395   2.536   6.468  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.914   0.334   6.206  1.00  0.21           C  
ATOM    163  CG1 VAL A 521       0.047  -0.641   5.425  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.364  -0.097   6.094  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.050   2.891   7.471  1.00  0.52           H  
ATOM    166  HA  VAL A 521       1.214   1.850   4.721  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.628   0.299   7.244  1.00  0.25           H  
ATOM    168 HG11 VAL A 521       0.338  -0.626   4.385  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -0.989  -0.354   5.514  1.00  1.03           H  
ATOM    170 HG13 VAL A 521       0.182  -1.636   5.821  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.975   0.515   6.739  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.692   0.018   5.069  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.454  -1.136   6.386  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.250   1.951   4.314  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.655   2.193   4.043  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.411   0.868   3.999  1.00  0.17           C  
ATOM    177  O   VAL A 522      -2.942  -0.091   3.400  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -2.843   2.908   2.691  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.292   3.263   2.467  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -1.970   4.146   2.600  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.671   1.641   3.580  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.058   2.814   4.831  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.548   2.230   1.907  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.884   2.360   2.465  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.393   3.763   1.516  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.630   3.916   3.258  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -0.936   3.867   2.731  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.257   4.842   3.370  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.101   4.605   1.632  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.559   0.798   4.651  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.367  -0.412   4.608  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.684  -0.135   3.910  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.289   0.926   4.085  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.604  -1.004   6.007  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.558  -0.233   6.867  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -6.156   0.589   7.892  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -7.906  -0.190   6.859  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -7.219   1.103   8.484  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.300   0.646   7.877  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.885   1.584   5.146  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -4.829  -1.135   4.020  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.997  -2.007   5.901  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.657  -1.054   6.527  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -5.224   0.767   8.151  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.549  -0.702   6.156  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -7.206   1.786   9.321  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.200   0.655   8.274  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.111  -1.082   3.109  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.358  -0.961   2.391  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.410  -1.862   3.016  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.165  -3.043   3.261  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.167  -1.288   0.897  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.196  -0.283   0.274  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.500  -1.280   0.168  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.929  -0.514  -1.193  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.575  -1.900   3.004  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.686   0.064   2.473  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.746  -2.278   0.817  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.602   0.709   0.381  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.251  -0.337   0.796  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.328  -1.364  -0.895  1.00  0.98           H  
ATOM    222 HG22 ILE A 524     -10.022  -0.358   0.378  1.00  1.06           H  
ATOM    223 HG23 ILE A 524     -10.093  -2.120   0.503  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.314   0.285  -1.577  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -7.865  -0.540  -1.729  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.416  -1.453  -1.319  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.563  -1.285   3.307  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.644  -2.011   3.948  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.911  -1.916   3.107  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.934  -1.204   2.099  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -11.881  -1.466   5.360  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.122   0.325   5.437  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.699  -0.342   3.070  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.350  -3.048   4.015  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.761  -1.932   5.773  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.030  -1.711   5.977  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -11.802   0.833   4.251  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.956  -2.630   3.534  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.220  -2.714   2.790  1.00  0.54           C  
ATOM    240  C   ASN A 526     -15.015  -3.511   1.508  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.743  -3.346   0.529  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.785  -1.321   2.457  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.298  -0.554   3.670  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -17.200   0.279   3.554  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -15.738  -0.822   4.840  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.872  -3.132   4.376  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.930  -3.241   3.413  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.006  -0.735   1.993  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.600  -1.435   1.756  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -15.024  -1.496   4.871  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -16.059  -0.339   5.630  1.00  1.22           H  
ATOM    252  N   LEU A 527     -14.026  -4.390   1.540  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.665  -5.201   0.390  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.621  -6.379   0.237  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.919  -7.072   1.204  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -12.220  -5.694   0.545  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -11.157  -4.605   0.396  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.785  -5.108   0.805  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -11.118  -4.114  -1.035  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.523  -4.505   2.374  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.733  -4.580  -0.489  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -12.113  -6.141   1.522  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -12.033  -6.450  -0.202  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.413  -3.769   1.030  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.811  -5.438   1.832  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.064  -4.302   0.702  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.495  -5.931   0.166  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.311  -3.407  -1.152  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -12.054  -3.633  -1.275  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.963  -4.952  -1.699  1.00  0.97           H  
ATOM    271  N   PRO A 528     -15.161  -6.586  -0.973  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.992  -7.752  -1.271  1.00  0.58           C  
ATOM    273  C   PRO A 528     -15.171  -9.041  -1.252  1.00  0.61           C  
ATOM    274  O   PRO A 528     -14.093  -9.110  -1.851  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.530  -7.464  -2.676  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.558  -6.505  -3.276  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -15.006  -5.697  -2.136  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.813  -7.840  -0.576  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.577  -8.384  -3.241  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.516  -7.031  -2.603  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.764  -7.047  -3.767  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.064  -5.862  -3.980  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.963  -5.470  -2.306  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.575  -4.788  -2.004  1.00  0.51           H  
ATOM    285  N   GLU A 529     -15.692 -10.059  -0.581  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -14.967 -11.310  -0.398  1.00  0.81           C  
ATOM    287  C   GLU A 529     -14.783 -12.036  -1.723  1.00  0.79           C  
ATOM    288  O   GLU A 529     -15.751 -12.305  -2.431  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -15.709 -12.216   0.586  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -15.905 -11.596   1.959  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -16.685 -12.491   2.898  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -17.927 -12.371   2.944  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -16.063 -13.316   3.601  1.00  2.50           O  
ATOM    294  H   GLU A 529     -16.595  -9.977  -0.210  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -13.994 -11.074   0.007  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -16.682 -12.450   0.178  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -15.151 -13.133   0.706  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -14.936 -11.402   2.394  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -16.440 -10.664   1.844  1.00  2.07           H  
ATOM    300  N   GLY A 530     -13.534 -12.337  -2.055  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -13.234 -13.120  -3.240  1.00  0.88           C  
ATOM    302  C   GLY A 530     -13.251 -12.308  -4.523  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.696 -12.733  -5.534  1.00  0.94           O  
ATOM    304  H   GLY A 530     -12.800 -12.020  -1.484  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -12.256 -13.562  -3.123  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.963 -13.913  -3.321  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.871 -11.140  -4.487  1.00  0.70           N  
ATOM    308  CA  SER A 531     -14.000 -10.314  -5.677  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.797  -9.389  -5.838  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.569  -8.824  -6.909  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.289  -9.499  -5.604  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.398 -10.331  -5.307  1.00  1.17           O  
ATOM    313  H   SER A 531     -14.262 -10.830  -3.643  1.00  0.67           H  
ATOM    314  HA  SER A 531     -14.048 -10.970  -6.532  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -15.197  -8.753  -4.830  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.462  -9.015  -6.554  1.00  1.00           H  
ATOM    317  HG  SER A 531     -16.379 -11.109  -5.883  1.00  1.63           H  
ATOM    318  N   CYS A 532     -12.029  -9.237  -4.773  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.859  -8.377  -4.797  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.650  -9.127  -5.338  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.404 -10.274  -4.963  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.566  -7.859  -3.393  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -11.977  -7.046  -2.619  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.252  -9.718  -3.950  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.073  -7.540  -5.445  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.276  -8.686  -2.764  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.758  -7.145  -3.441  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.702  -7.977  -2.006  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.906  -8.481  -6.221  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.700  -9.071  -6.770  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.480  -8.363  -6.199  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.619  -7.329  -5.544  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.662  -8.963  -8.308  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.461  -7.595  -8.693  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.952  -9.483  -8.925  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.169  -7.584  -6.506  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.671 -10.114  -6.493  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.838  -9.556  -8.675  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.245  -7.267  -9.167  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.905  -9.379 -10.000  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -9.788  -8.915  -8.546  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -9.079 -10.524  -8.669  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.297  -8.909  -6.428  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.071  -8.242  -6.010  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.930  -6.917  -6.749  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.683  -5.870  -6.147  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.851  -9.114  -6.317  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.952 -10.532  -5.786  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -2.051 -11.487  -6.539  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.892 -11.686  -6.115  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -2.500 -12.038  -7.565  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.245  -9.776  -6.883  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.127  -8.059  -4.951  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.715  -9.161  -7.387  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.977  -8.650  -5.872  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.670 -10.537  -4.745  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.973 -10.869  -5.885  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.146  -6.979  -8.058  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.872  -5.858  -8.945  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.797  -4.676  -8.669  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.338  -3.541  -8.589  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.024  -6.310 -10.398  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.484  -5.302 -11.395  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.529  -4.577 -11.116  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -4.095  -5.250 -12.565  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.502  -7.810  -8.440  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.852  -5.547  -8.781  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -3.490  -7.237 -10.533  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -5.070  -6.470 -10.609  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -4.854  -5.856 -12.719  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -3.759  -4.623 -13.239  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.088  -4.944  -8.485  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.062  -3.867  -8.279  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.782  -3.106  -6.994  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.788  -1.878  -6.978  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.499  -4.394  -8.240  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -9.033  -4.793  -9.600  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.349  -3.893 -10.408  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.129  -6.009  -9.876  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.395  -5.880  -8.488  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -6.969  -3.182  -9.110  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.541  -5.257  -7.593  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.136  -3.621  -7.838  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.519  -3.847  -5.924  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.278  -3.249  -4.618  1.00  0.19           C  
ATOM    386  C   VAL A 537      -5.042  -2.352  -4.664  1.00  0.18           C  
ATOM    387  O   VAL A 537      -5.048  -1.241  -4.134  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -6.110  -4.340  -3.535  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.776  -3.735  -2.184  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.374  -5.181  -3.429  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.480  -4.823  -6.018  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -7.137  -2.645  -4.364  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.297  -4.987  -3.824  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -5.429  -4.513  -1.522  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -6.664  -3.283  -1.766  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -5.006  -2.988  -2.301  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.568  -5.663  -4.376  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -8.209  -4.546  -3.171  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.245  -5.933  -2.663  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.995  -2.832  -5.328  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.773  -2.057  -5.500  1.00  0.19           C  
ATOM    402  C   ILE A 538      -3.022  -0.844  -6.398  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.563   0.263  -6.110  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.645  -2.926  -6.104  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.326  -4.098  -5.170  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.395  -2.092  -6.361  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.314  -5.071  -5.734  1.00  0.24           C  
ATOM    408  H   ILE A 538      -4.047  -3.734  -5.713  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.454  -1.713  -4.527  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.990  -3.314  -7.050  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.931  -3.713  -4.241  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.236  -4.644  -4.968  1.00  0.22           H  
ATOM    413 HG21 ILE A 538      -0.635  -1.283  -7.035  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.368  -2.715  -6.804  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.032  -1.688  -5.428  1.00  1.01           H  
ATOM    416 HD11 ILE A 538       0.611  -4.552  -5.936  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.697  -5.496  -6.650  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.137  -5.859  -5.018  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.776  -1.059  -7.472  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.051  -0.011  -8.452  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.794   1.168  -7.841  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.635   2.298  -8.294  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.858  -0.554  -9.634  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -4.007  -1.332 -10.617  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.808  -1.085 -10.757  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.625  -2.269 -11.318  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.159  -1.956  -7.614  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.101   0.342  -8.820  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.630  -1.209  -9.262  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.316   0.272 -10.158  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.585  -2.406 -11.166  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -4.098  -2.796 -11.954  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.601   0.906  -6.820  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.410   1.953  -6.204  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.560   2.957  -5.440  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.859   4.148  -5.437  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.444   1.358  -5.255  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.491   0.459  -5.903  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.547   0.094  -4.883  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.122   1.135  -7.111  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.663  -0.014  -6.482  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.926   2.475  -6.994  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.920   0.781  -4.506  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.956   2.171  -4.764  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.017  -0.455  -6.234  1.00  0.36           H  
ATOM    446 HD11 LEU A 540     -10.296  -0.525  -5.349  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.008   0.995  -4.504  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -9.088  -0.448  -4.068  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.528   2.091  -6.818  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -9.915   0.511  -7.498  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -8.373   1.278  -7.876  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.512   2.479  -4.789  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.674   3.363  -4.006  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.768   4.210  -4.873  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.563   5.393  -4.602  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.306   1.522  -4.842  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.303   4.013  -3.418  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.065   2.768  -3.340  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.285   3.612  -5.955  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.271   4.230  -6.816  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.576   5.687  -7.220  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.676   6.522  -7.149  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -1.058   3.391  -8.077  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.475   1.997  -7.849  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.513   1.190  -9.132  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       0.950   2.097  -7.336  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.618   2.715  -6.183  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.349   4.231  -6.254  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -2.007   3.285  -8.574  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.389   3.931  -8.730  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -1.065   1.479  -7.108  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.164   1.624  -9.851  1.00  0.98           H  
ATOM    473 HD12 LEU A 542      -1.513   1.198  -9.531  1.00  1.11           H  
ATOM    474 HD13 LEU A 542      -0.216   0.173  -8.924  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.563   2.594  -8.072  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.337   1.105  -7.154  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       0.963   2.662  -6.417  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.813   6.025  -7.668  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.124   7.365  -8.200  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.619   8.551  -7.364  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.263   9.589  -7.928  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.652   7.359  -8.203  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -4.997   5.955  -8.511  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -3.991   5.134  -7.757  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.772   7.475  -9.214  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.025   7.646  -7.224  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.023   8.035  -8.957  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.000   5.736  -8.167  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.912   5.774  -9.571  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.365   4.891  -6.773  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.754   4.234  -8.304  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.591   8.427  -6.042  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.046   9.506  -5.216  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.736   9.121  -4.534  1.00  0.24           C  
ATOM    495  O   PHE A 544       0.025   9.987  -4.102  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.079   9.969  -4.196  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.242  10.682  -4.820  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.290   9.967  -5.374  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.293  12.066  -4.840  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.369  10.620  -5.934  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.368  12.724  -5.401  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.376  12.003  -6.005  1.00  0.35           C  
ATOM    503  H   PHE A 544      -2.931   7.608  -5.620  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -1.840  10.332  -5.880  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.461   9.110  -3.665  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.610  10.643  -3.494  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.260   8.888  -5.363  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.480  12.633  -4.411  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.180  10.052  -6.364  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.397  13.805  -5.408  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.207  12.516  -6.465  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.477   7.828  -4.440  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.766   7.357  -3.857  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.237   6.034  -4.444  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.457   5.096  -4.574  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.153   7.187  -4.719  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.530   8.101  -4.019  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.614   7.230  -2.791  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.515   5.965  -4.796  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.104   4.743  -5.344  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.237   3.669  -4.271  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.523   3.969  -3.119  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.486   5.029  -5.945  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.219   3.779  -6.423  1.00  0.43           C  
ATOM    525  CD  LYS A 546       4.543   3.155  -7.634  1.00  1.10           C  
ATOM    526  CE  LYS A 546       5.230   1.865  -8.057  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       6.651   2.084  -8.434  1.00  1.56           N  
ATOM    528  H   LYS A 546       3.079   6.758  -4.689  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.451   4.380  -6.122  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.366   5.692  -6.787  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.097   5.516  -5.199  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.231   4.043  -6.685  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.229   3.051  -5.617  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       3.515   2.938  -7.388  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       4.578   3.856  -8.455  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       5.191   1.166  -7.234  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       4.702   1.450  -8.903  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       7.202   2.381  -7.603  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       6.718   2.825  -9.159  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       7.062   1.208  -8.813  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.036   2.425  -4.673  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.153   1.283  -3.784  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.544   0.653  -3.866  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.027   0.340  -4.956  1.00  0.24           O  
ATOM    545  CB  VAL A 547       2.094   0.224  -4.146  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.261  -1.026  -3.305  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.699   0.803  -3.984  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.794   2.265  -5.602  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.972   1.619  -2.774  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.226  -0.048  -5.183  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.495  -1.742  -3.565  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       2.175  -0.769  -2.259  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       3.235  -1.455  -3.492  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.558   1.123  -2.962  1.00  1.02           H  
ATOM    555 HG22 VAL A 547      -0.033   0.049  -4.229  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.581   1.648  -4.645  1.00  1.06           H  
ATOM    557  N   THR A 548       5.182   0.475  -2.711  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.480  -0.193  -2.639  1.00  0.24           C  
ATOM    559  C   THR A 548       6.335  -1.680  -2.333  1.00  0.28           C  
ATOM    560  O   THR A 548       7.055  -2.513  -2.892  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.377   0.449  -1.564  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.666   0.541  -0.325  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.859   1.822  -1.987  1.00  0.28           C  
ATOM    564  H   THR A 548       4.770   0.804  -1.882  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.967  -0.077  -3.595  1.00  0.27           H  
ATOM    566  HB  THR A 548       8.240  -0.186  -1.420  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.929  -0.179   0.264  1.00  0.57           H  
ATOM    568 HG21 THR A 548       7.010   2.445  -2.224  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.495   1.730  -2.855  1.00  1.04           H  
ATOM    570 HG23 THR A 548       8.419   2.270  -1.177  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.402  -2.002  -1.448  1.00  0.26           N  
ATOM    572  CA  ASN A 549       5.144  -3.382  -1.046  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.674  -3.519  -0.685  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.981  -2.517  -0.519  1.00  0.24           O  
ATOM    575  CB  ASN A 549       6.014  -3.803   0.156  1.00  0.54           C  
ATOM    576  CG  ASN A 549       7.503  -3.712  -0.106  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       8.103  -4.602  -0.713  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       8.117  -2.653   0.398  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.854  -1.288  -1.057  1.00  0.25           H  
ATOM    580  HA  ASN A 549       5.360  -4.022  -1.889  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.795  -3.157   0.990  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.777  -4.823   0.424  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.573  -2.003   0.914  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       9.071  -2.548   0.239  1.00  1.46           H  
ATOM    585  N   TYR A 550       3.187  -4.742  -0.577  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.791  -4.955  -0.243  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.621  -6.241   0.546  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.378  -7.196   0.365  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.941  -5.012  -1.519  1.00  0.19           C  
ATOM    590  CG  TYR A 550       1.213  -6.223  -2.387  1.00  0.21           C  
ATOM    591  CD1 TYR A 550       0.276  -7.242  -2.507  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       2.406  -6.345  -3.086  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.518  -8.345  -3.301  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.656  -7.446  -3.881  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.712  -8.451  -3.971  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.954  -9.536  -4.783  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.773  -5.515  -0.714  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.462  -4.125   0.364  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.104  -5.028  -1.246  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       1.137  -4.129  -2.111  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.657  -7.161  -1.972  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       3.146  -5.565  -3.002  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.223  -9.125  -3.383  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.590  -7.523  -4.417  1.00  0.60           H  
ATOM    605  HH  TYR A 550       1.166  -9.733  -5.310  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.621  -6.265   1.409  1.00  0.21           N  
ATOM    607  CA  ILE A 551       0.262  -7.470   2.126  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.237  -7.683   2.014  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.036  -6.832   2.403  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.692  -7.420   3.616  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       2.209  -7.601   3.731  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.031  -8.491   4.425  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.729  -7.604   5.155  1.00  0.37           C  
ATOM    614  H   ILE A 551       0.092  -5.447   1.556  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.767  -8.299   1.652  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.421  -6.451   4.017  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.484  -8.543   3.282  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.701  -6.800   3.199  1.00  0.29           H  
ATOM    619 HG21 ILE A 551       0.287  -8.439   5.456  1.00  1.00           H  
ATOM    620 HG22 ILE A 551       0.205  -9.465   4.023  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -1.098  -8.326   4.368  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       2.486  -6.666   5.631  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       3.801  -7.736   5.147  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       2.271  -8.415   5.703  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.608  -8.817   1.467  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.001  -9.136   1.250  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.442 -10.280   2.135  1.00  0.36           C  
ATOM    628  O   LEU A 552      -2.947 -11.401   2.006  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.227  -9.482  -0.217  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.255  -8.281  -1.156  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.202  -8.733  -2.603  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.509  -7.463  -0.917  1.00  0.38           C  
ATOM    633  H   LEU A 552      -0.921  -9.462   1.191  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.583  -8.261   1.497  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.436 -10.147  -0.535  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.170 -10.003  -0.304  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.400  -7.650  -0.958  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.079  -9.321  -2.829  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.317  -9.331  -2.760  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -3.171  -7.868  -3.246  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.492  -7.067   0.086  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -5.379  -8.095  -1.042  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -4.547  -6.650  -1.627  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.354  -9.997   3.047  1.00  0.37           N  
ATOM    645  CA  MET A 553      -4.951 -11.043   3.846  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.381 -11.254   3.379  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.334 -10.721   3.948  1.00  0.52           O  
ATOM    648  CB  MET A 553      -4.908 -10.676   5.331  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.501 -10.424   5.853  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.470  -9.958   7.594  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.720  -9.648   7.822  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.643  -9.066   3.173  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.388 -11.950   3.681  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.493  -9.780   5.485  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.343 -11.482   5.903  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -2.919 -11.325   5.727  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.055  -9.628   5.273  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.404  -8.859   7.154  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.164 -10.547   7.604  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.536  -9.348   8.843  1.00  1.40           H  
ATOM    661  N   LYS A 554      -6.516 -12.049   2.335  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -7.803 -12.295   1.710  1.00  0.72           C  
ATOM    663  C   LYS A 554      -8.688 -13.125   2.625  1.00  0.82           C  
ATOM    664  O   LYS A 554      -9.914 -13.012   2.599  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -7.609 -12.985   0.361  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -6.614 -12.272  -0.550  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -7.044 -10.849  -0.886  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -8.276 -10.813  -1.776  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -8.093 -11.612  -3.018  1.00  1.45           N  
ATOM    670  H   LYS A 554      -5.718 -12.494   1.971  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.277 -11.338   1.549  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.253 -13.991   0.532  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -8.560 -13.031  -0.146  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -5.655 -12.230  -0.056  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -6.518 -12.833  -1.468  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -7.264 -10.326   0.032  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -6.231 -10.351  -1.395  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -9.116 -11.207  -1.225  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -8.474  -9.785  -2.047  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -8.850 -11.395  -3.701  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -8.126 -12.628  -2.799  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -7.175 -11.395  -3.454  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.050 -13.955   3.441  1.00  0.86           N  
ATOM    684  CA  SER A 555      -8.756 -14.811   4.378  1.00  0.99           C  
ATOM    685  C   SER A 555      -9.465 -13.996   5.462  1.00  0.91           C  
ATOM    686  O   SER A 555     -10.432 -14.466   6.059  1.00  0.97           O  
ATOM    687  CB  SER A 555      -7.781 -15.813   4.998  1.00  1.11           C  
ATOM    688  OG  SER A 555      -6.698 -15.148   5.624  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.070 -13.992   3.410  1.00  0.82           H  
ATOM    690  HA  SER A 555      -9.501 -15.357   3.820  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -8.299 -16.404   5.739  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -7.393 -16.460   4.227  1.00  1.20           H  
ATOM    693  HG  SER A 555      -6.588 -15.489   6.519  1.00  1.26           H  
ATOM    694  N   THR A 556      -8.998 -12.774   5.705  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.638 -11.899   6.674  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.423 -10.810   5.959  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.011  -9.928   6.587  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.610 -11.260   7.629  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.632 -10.531   6.881  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -7.921 -12.317   8.476  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.211 -12.444   5.215  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.322 -12.495   7.260  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.129 -10.578   8.286  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -6.775 -10.616   7.308  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -7.428 -13.029   7.831  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -8.655 -12.830   9.081  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -7.191 -11.846   9.117  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.438 -10.916   4.630  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.111  -9.963   3.755  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.599  -8.551   3.995  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.367  -7.590   4.014  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.614 -10.011   3.999  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.405  -9.334   2.903  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -12.993  -9.303   1.742  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.554  -8.798   3.266  1.00  1.42           N  
ATOM    716  H   ASN A 557      -9.985 -11.677   4.221  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -10.909 -10.245   2.733  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -12.932 -11.040   4.070  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -12.822  -9.506   4.933  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -14.821  -8.877   4.207  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.087  -8.341   2.580  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.296  -8.428   4.164  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.686  -7.146   4.455  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.408  -6.987   3.648  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.725  -7.967   3.343  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.398  -7.034   5.954  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.656  -6.986   6.814  1.00  0.70           C  
ATOM    728  CD  GLN A 558     -10.312  -5.617   6.815  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -11.171  -5.317   5.985  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -9.911  -4.775   7.754  1.00  1.71           N  
ATOM    731  H   GLN A 558      -8.724  -9.224   4.091  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.381  -6.372   4.167  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.811  -7.887   6.260  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.829  -6.134   6.133  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.371  -7.708   6.426  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.394  -7.247   7.828  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -9.223  -5.078   8.385  1.00  1.86           H  
ATOM    738 HE22 GLN A 558     -10.323  -3.888   7.785  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.083  -5.756   3.301  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.928  -5.499   2.466  1.00  0.21           C  
ATOM    741  C   ALA A 559      -5.044  -4.420   3.066  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.537  -3.451   3.649  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.383  -5.097   1.074  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.630  -5.004   3.613  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.361  -6.415   2.383  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.984  -5.889   0.648  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -5.522  -4.920   0.450  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.976  -4.195   1.136  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.740  -4.595   2.916  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.772  -3.625   3.388  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.844  -3.241   2.247  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.236  -4.101   1.608  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.968  -4.190   4.564  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.825  -4.631   5.717  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.123  -5.973   5.904  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.340  -3.705   6.609  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.917  -6.379   6.958  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -4.134  -4.106   7.666  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.423  -5.446   7.840  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.413  -5.409   2.472  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.311  -2.748   3.713  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.400  -5.043   4.227  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.290  -3.431   4.925  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.727  -6.704   5.215  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -3.113  -2.658   6.473  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.143  -7.428   7.092  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.529  -3.374   8.354  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -5.045  -5.761   8.665  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.740  -1.953   1.996  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.991  -1.453   0.864  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.034  -0.422   1.328  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.296   0.512   2.062  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.963  -0.846  -0.148  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.416  -0.650  -1.560  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.910  -1.969  -2.126  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.493  -0.071  -2.462  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.184  -1.309   2.594  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.476  -2.286   0.408  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.829  -1.488  -0.208  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.279   0.116   0.226  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.590   0.044  -1.530  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -1.713  -2.690  -2.132  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.099  -2.337  -1.515  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.556  -1.816  -3.134  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -2.066   0.167  -3.424  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -2.898   0.824  -2.015  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -3.282  -0.797  -2.590  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.277  -0.604   0.916  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.357   0.259   1.357  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.743   1.253   0.279  1.00  0.16           C  
ATOM    791  O   GLU A 562       2.855   0.901  -0.889  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.574  -0.561   1.739  1.00  0.23           C  
ATOM    793  CG  GLU A 562       4.760   0.294   2.108  1.00  0.32           C  
ATOM    794  CD  GLU A 562       5.893  -0.510   2.672  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       6.679  -1.046   1.867  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       5.990  -0.623   3.908  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.477  -1.333   0.286  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.016   0.801   2.228  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.328  -1.190   2.580  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       3.852  -1.183   0.899  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.108   0.808   1.224  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.450   1.019   2.846  1.00  1.05           H  
ATOM    803  N   MET A 563       2.975   2.487   0.690  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.292   3.551  -0.240  1.00  0.21           C  
ATOM    805  C   MET A 563       4.761   3.934  -0.129  1.00  0.23           C  
ATOM    806  O   MET A 563       5.407   3.640   0.870  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.391   4.750   0.041  1.00  0.25           C  
ATOM    808  CG  MET A 563       0.930   4.358   0.132  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.418   3.277  -1.215  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.193   2.767  -0.630  1.00  0.28           C  
ATOM    811  H   MET A 563       2.944   2.684   1.646  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.099   3.191  -1.239  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.683   5.203   0.979  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.502   5.472  -0.754  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.766   3.844   1.068  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.328   5.252   0.104  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.803   3.644  -0.447  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.083   2.206   0.286  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.668   2.149  -1.376  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.272   4.570  -1.179  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.688   4.925  -1.275  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.043   6.120  -0.402  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.204   6.318  -0.047  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.053   5.216  -2.724  1.00  0.36           C  
ATOM    825  H   ALA A 564       4.677   4.785  -1.932  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.266   4.074  -0.950  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       6.800   4.364  -3.337  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       8.114   5.408  -2.796  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.507   6.082  -3.066  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.048   6.926  -0.075  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.266   8.099   0.751  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.163   8.245   1.780  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.030   7.814   1.558  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.353   9.365  -0.107  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.628   9.465  -0.909  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       7.670   9.095  -2.248  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.797   9.916  -0.315  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       8.846   9.172  -2.970  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.972  10.001  -1.030  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       9.994   9.626  -2.355  1.00  1.05           C  
ATOM    841  OH  TYR A 565      11.173   9.696  -3.065  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.144   6.719  -0.389  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.205   7.964   1.268  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.525   9.382  -0.800  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.297  10.231   0.536  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       6.767   8.741  -2.725  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.779  10.209   0.724  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       8.862   8.881  -4.009  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.871  10.356  -0.549  1.00  1.21           H  
ATOM    850  HH  TYR A 565      11.001  10.080  -3.934  1.00  1.44           H  
ATOM    851  N   THR A 566       5.507   8.838   2.912  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.534   9.107   3.958  1.00  0.32           C  
ATOM    853  C   THR A 566       3.445  10.053   3.441  1.00  0.26           C  
ATOM    854  O   THR A 566       2.265   9.893   3.757  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.214   9.688   5.226  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.251   9.871   6.267  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.908  11.014   4.935  1.00  0.52           C  
ATOM    858  H   THR A 566       6.447   9.091   3.054  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.073   8.166   4.225  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.958   8.982   5.565  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.425  10.704   6.724  1.00  0.75           H  
ATOM    862 HG21 THR A 566       5.179  11.734   4.596  1.00  1.08           H  
ATOM    863 HG22 THR A 566       6.653  10.869   4.169  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.380  11.377   5.836  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.850  11.025   2.624  1.00  0.26           N  
ATOM    866  CA  GLU A 567       2.911  11.941   1.989  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.042  11.209   0.982  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.863  11.509   0.840  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.657  13.096   1.316  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.725  12.646   0.333  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.299  13.791  -0.470  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.397  14.270  -0.121  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.652  14.229  -1.439  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.807  11.132   2.450  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.268  12.336   2.754  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       2.944  13.707   0.783  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.131  13.696   2.079  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.527  12.177   0.883  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.290  11.929  -0.348  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.625  10.229   0.309  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.901   9.451  -0.680  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.751   8.702  -0.024  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.360   8.657  -0.550  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.848   8.483  -1.373  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.566  10.025   0.484  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.504  10.130  -1.421  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       2.305   7.913  -2.110  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.274   7.812  -0.641  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.638   9.037  -1.858  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.026   8.133   1.140  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.026   7.383   1.879  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.075   8.295   2.415  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.258   8.009   2.263  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.688   6.622   3.014  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.931   8.219   1.511  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.416   6.665   1.205  1.00  0.18           H  
ATOM    897  HB1 ALA A 569      -0.021   5.931   3.445  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.018   7.318   3.770  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.538   6.074   2.632  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.676   9.402   3.021  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.628  10.331   3.621  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.467  11.048   2.566  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.688  11.126   2.689  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.895  11.355   4.482  1.00  0.30           C  
ATOM    905  CG  GLN A 570      -0.261  10.757   5.723  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.626  11.742   6.447  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.174  12.485   7.316  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       1.896  11.756   6.090  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.284   9.596   3.079  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.290   9.757   4.254  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.116  11.815   3.892  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.596  12.116   4.792  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -1.045  10.439   6.396  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.333   9.903   5.435  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.186  11.133   5.388  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.497  12.387   6.538  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.815  11.545   1.518  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.495  12.335   0.496  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.567  11.522  -0.211  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.639  12.039  -0.532  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.499  12.883  -0.515  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.847  11.381   1.432  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.966  13.174   0.989  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -1.035  12.065  -1.045  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.740  13.455  -0.001  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -2.015  13.522  -1.220  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.285  10.247  -0.450  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.245   9.390  -1.121  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.441   9.131  -0.222  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.584   9.237  -0.653  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.609   8.064  -1.563  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.409   7.043  -0.452  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.951   5.433  -1.086  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.445   5.872  -1.941  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.417   9.882  -0.172  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.590   9.918  -1.998  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.238   7.617  -2.316  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.645   8.277  -1.999  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.624   7.386   0.203  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.329   6.948   0.105  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.754   6.323  -1.247  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -1.672   6.573  -2.731  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -1.001   4.984  -2.368  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.170   8.818   1.035  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.217   8.472   1.973  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.102   9.668   2.276  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.309   9.521   2.414  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.653   7.863   3.264  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.776   7.560   4.239  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.884   6.598   2.936  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.238   8.823   1.341  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.830   7.718   1.496  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.978   8.571   3.721  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.542   6.990   3.732  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -7.197   8.484   4.603  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -6.393   6.987   5.067  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.505   6.159   3.845  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.058   6.837   2.277  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -5.545   5.897   2.443  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.513  10.855   2.353  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.305  12.061   2.549  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.303  12.206   1.408  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.438  12.643   1.606  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.416  13.305   2.624  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.516  13.346   3.846  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -4.750  14.647   3.961  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -3.637  14.780   3.449  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -5.345  15.623   4.627  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.533  10.918   2.288  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.847  11.954   3.475  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.791  13.339   1.744  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.046  14.183   2.640  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -6.124  13.225   4.729  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.808  12.532   3.784  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.236  15.453   5.002  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -4.869  16.475   4.729  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.870  11.837   0.211  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.755  11.802  -0.938  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.772  10.675  -0.800  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.961  10.903  -0.941  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -7.963  11.647  -2.236  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.800  11.850  -3.480  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.085  13.131  -3.933  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.299  10.774  -4.202  1.00  0.24           C  
ATOM    985  CE1 TYR A 575      -9.841  13.335  -5.070  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.057  10.971  -5.341  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.323  12.255  -5.770  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.075  12.459  -6.906  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.930  11.578   0.100  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.292  12.732  -0.970  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.164  12.372  -2.252  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.542  10.653  -2.277  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -8.706  13.979  -3.383  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.089   9.771  -3.862  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.055  14.337  -5.404  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.435  10.124  -5.891  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -10.558  12.968  -7.542  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.301   9.472  -0.490  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.160   8.285  -0.487  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.093   8.230   0.718  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.053   7.472   0.719  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.324   7.007  -0.546  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.424   6.926  -1.756  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.141   6.414  -1.652  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.854   7.375  -2.998  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.309   6.350  -2.750  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -8.028   7.313  -4.101  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.757   6.803  -3.973  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.932   6.748  -5.070  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.347   9.373  -0.270  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.769   8.332  -1.378  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.701   6.952   0.334  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.987   6.155  -0.565  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.793   6.061  -0.694  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.851   7.775  -3.097  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.312   5.947  -2.647  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.380   7.667  -5.057  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.578   5.850  -5.158  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.806   8.999   1.751  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.715   9.097   2.883  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.932   9.942   2.521  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.028   9.724   3.039  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -11.000   9.659   4.119  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.099   8.659   4.816  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.321   9.286   5.957  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -8.995  10.472   5.924  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -9.012   8.496   6.971  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.957   9.497   1.764  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.054   8.095   3.107  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.379  10.491   3.817  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.738  10.005   4.826  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.707   7.858   5.211  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.399   8.259   4.097  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.295   7.563   6.936  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -8.509   8.879   7.720  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.737  10.905   1.631  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.832  11.753   1.177  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.396  11.253  -0.149  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.608  11.236  -0.356  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.359  13.198   1.028  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.906  13.828   2.333  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -12.439  15.254   2.151  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -13.295  16.158   2.049  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -11.214  15.479   2.108  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.845  11.026   1.251  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.611  11.714   1.923  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.530  13.222   0.336  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.168  13.790   0.628  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -13.732  13.822   3.028  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.091  13.247   2.736  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.501  10.825  -1.030  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.874  10.296  -2.337  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.221   8.933  -2.552  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.202   8.818  -3.237  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.436  11.259  -3.445  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.079  12.635  -3.363  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -13.641  13.516  -4.521  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.174  12.999  -5.848  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -13.591  13.727  -7.001  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.540  10.879  -0.799  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -14.947  10.185  -2.364  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.365  11.386  -3.387  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.683  10.825  -4.402  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.153  12.523  -3.396  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -13.791  13.104  -2.434  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.014  14.517  -4.360  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.562  13.535  -4.559  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -13.930  11.954  -5.937  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.247  13.120  -5.861  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -14.055  13.427  -7.882  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -12.574  13.520  -7.073  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -13.719  14.752  -6.882  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.805   7.886  -1.961  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.242   6.532  -1.979  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.340   5.868  -3.352  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.141   6.275  -4.200  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.084   5.781  -0.932  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.855   6.841  -0.212  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.068   7.922  -1.220  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.207   6.539  -1.666  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.742   5.081  -1.429  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.424   5.249  -0.258  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.801   6.451   0.131  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.274   7.222   0.621  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.907   7.688  -1.861  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.206   8.876  -0.736  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.523   4.845  -3.566  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.451   4.180  -4.858  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.406   2.997  -4.898  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.687   2.386  -3.871  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.029   3.727  -5.143  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.967   4.516  -2.829  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.740   4.892  -5.618  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.740   2.975  -4.423  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.360   4.571  -5.070  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.976   3.311  -6.138  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.902   2.679  -6.080  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.964   1.695  -6.218  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.521   0.483  -7.027  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -14.000   0.617  -8.139  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.205   2.332  -6.881  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.711   3.494  -6.024  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.304   1.301  -7.095  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.917   4.203  -6.595  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.545   3.111  -6.885  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.244   1.369  -5.228  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.911   2.711  -7.847  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.979   3.121  -5.053  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.922   4.219  -5.913  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -16.938   0.511  -7.734  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -18.156   1.774  -7.561  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.599   0.887  -6.142  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.732   3.502  -6.694  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -17.671   4.609  -7.565  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.210   5.004  -5.933  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.727  -0.701  -6.462  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.494  -1.943  -7.184  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.766  -2.781  -7.226  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.316  -3.136  -6.187  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.357  -2.788  -6.559  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.014  -2.069  -6.691  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.285  -4.164  -7.214  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.847  -2.870  -6.146  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.042  -0.737  -5.524  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.211  -1.685  -8.193  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.581  -2.928  -5.512  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.820  -1.870  -7.733  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.059  -1.136  -6.150  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -13.075  -4.051  -8.266  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -14.231  -4.671  -7.089  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -12.502  -4.744  -6.749  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583      -9.928  -2.328  -6.315  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -10.801  -3.824  -6.650  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.982  -3.029  -5.087  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.231  -3.070  -8.439  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.410  -3.913  -8.656  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.643  -3.324  -7.983  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.450  -4.042  -7.389  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.170  -5.344  -8.152  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.020  -6.033  -8.863  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.679  -5.696  -9.996  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.423  -7.014  -8.206  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.775  -2.693  -9.220  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.588  -3.949  -9.721  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.946  -5.313  -7.096  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.065  -5.927  -8.306  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -15.750  -7.237  -7.311  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.680  -7.479  -8.644  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.778  -2.008  -8.070  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.925  -1.336  -7.493  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.789  -1.119  -5.999  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.680  -0.556  -5.366  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.093  -1.487  -8.544  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -20.045  -0.378  -7.974  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.806  -1.933  -7.678  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.665  -1.542  -5.437  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.435  -1.412  -4.007  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.529  -0.227  -3.728  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.438  -0.126  -4.287  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -17.779  -2.681  -3.457  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.588  -3.943  -3.683  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.854  -3.983  -2.853  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.784  -4.360  -1.667  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -20.928  -3.628  -3.389  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -17.973  -1.955  -5.997  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.386  -1.259  -3.520  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -16.817  -2.807  -3.933  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.628  -2.561  -2.395  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -18.856  -3.994  -4.728  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -17.979  -4.797  -3.427  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.980   0.661  -2.861  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.178   1.805  -2.470  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.214   1.402  -1.372  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.614   1.177  -0.227  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -18.075   2.954  -2.002  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.900   3.568  -3.123  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.817   4.670  -2.610  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.964   4.114  -1.781  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -21.882   3.276  -2.596  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.869   0.540  -2.469  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.613   2.126  -3.331  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.750   2.584  -1.246  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.455   3.728  -1.574  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.231   3.987  -3.859  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.500   2.794  -3.579  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -19.239   5.347  -1.998  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.222   5.205  -3.456  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -20.557   3.513  -0.981  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -21.520   4.940  -1.362  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -21.364   2.479  -3.015  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -22.300   3.841  -3.361  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -22.648   2.901  -2.001  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.946   1.304  -1.728  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.929   0.879  -0.791  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.418   2.057  -0.011  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -12.904   3.018  -0.586  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.747   0.240  -1.504  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -13.077  -0.896  -2.463  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.789  -1.526  -2.940  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.977  -1.929  -1.801  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.683   1.539  -2.647  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.367   0.165  -0.113  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.230   1.011  -2.057  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.074  -0.145  -0.752  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.595  -0.495  -3.324  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -12.008  -2.419  -3.502  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.174  -1.773  -2.084  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.258  -0.825  -3.566  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.515  -2.277  -0.888  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -14.124  -2.762  -2.471  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.933  -1.479  -1.571  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.539   1.984   1.289  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.988   3.014   2.121  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.512   2.714   2.344  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -11.152   1.760   3.041  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.757   3.101   3.443  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.436   4.313   4.318  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.549   5.605   3.519  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -14.371   4.357   5.517  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.996   1.220   1.694  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.078   3.951   1.592  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.813   3.119   3.217  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.546   2.209   4.013  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.425   4.233   4.684  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -12.800   5.613   2.741  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -13.396   6.449   4.174  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -14.530   5.668   3.074  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.122   5.206   6.136  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -14.262   3.448   6.092  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -15.391   4.447   5.175  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.669   3.522   1.729  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.229   3.355   1.835  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.712   4.263   2.947  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.842   5.483   2.870  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.527   3.718   0.500  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.105   2.906  -0.667  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.025   3.506   0.606  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.453   3.207  -2.010  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.027   4.235   1.158  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -9.016   2.324   2.078  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.703   4.763   0.308  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.981   1.855  -0.466  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.155   3.126  -0.755  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.622   4.160   1.366  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.561   3.730  -0.344  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.823   2.480   0.872  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.932   2.624  -2.782  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -7.404   2.953  -1.968  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.557   4.259  -2.240  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.148   3.660   3.991  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.811   4.409   5.207  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.397   4.138   5.718  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.770   3.138   5.373  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.821   4.108   6.313  1.00  0.35           C  
ATOM   1255  CG  ARG A 591     -10.140   4.836   6.132  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -11.070   4.633   7.317  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -11.585   3.265   7.399  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -12.602   2.908   8.185  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -13.176   3.807   8.975  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -13.040   1.656   8.184  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.948   2.693   3.937  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.883   5.457   4.964  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -9.018   3.046   6.328  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -8.400   4.401   7.261  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.942   5.892   6.022  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591     -10.620   4.466   5.240  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -10.530   4.856   8.223  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.904   5.313   7.222  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -11.160   2.586   6.833  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.848   4.754   8.984  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -13.940   3.542   9.571  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.604   0.967   7.594  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -13.810   1.389   8.770  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.928   5.047   6.573  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.581   4.992   7.137  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.495   3.933   8.231  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.331   3.895   9.137  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.200   6.354   7.734  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.150   7.505   6.737  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.467   7.893   6.194  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.903   6.320   5.554  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.519   5.780   6.850  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.891   4.744   6.346  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.920   6.610   8.497  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.226   6.267   8.193  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.750   7.253   5.871  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.566   8.381   7.210  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -1.808   5.611   6.364  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -0.943   6.451   5.073  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -2.618   5.952   4.837  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.500   3.065   8.143  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.268   2.069   9.177  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.374   2.628  10.274  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.281   3.120  10.002  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.621   0.822   8.580  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -3.367   0.347   7.478  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.898   3.094   7.362  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.224   1.803   9.602  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -1.622   1.062   8.246  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -2.574   0.047   9.330  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -2.774   0.194   6.735  1.00  1.57           H  
ATOM   1302  N   THR A 594      -2.832   2.540  11.509  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.033   2.971  12.641  1.00  0.65           C  
ATOM   1304  C   THR A 594      -1.355   1.759  13.280  1.00  0.68           C  
ATOM   1305  O   THR A 594      -0.506   1.886  14.161  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -2.896   3.723  13.682  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -2.068   4.320  14.688  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -3.901   2.789  14.333  1.00  1.60           C  
ATOM   1309  H   THR A 594      -3.730   2.178  11.665  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -1.274   3.645  12.276  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -3.440   4.505  13.170  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -1.672   5.125  14.335  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -4.490   3.336  15.053  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -3.374   1.989  14.831  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -4.549   2.375  13.576  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -1.729   0.578  12.801  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.189  -0.673  13.318  1.00  0.68           C  
ATOM   1318  C   ARG A 595       0.041  -1.114  12.532  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.746  -2.039  12.935  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.254  -1.764  13.254  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -3.433  -1.526  14.182  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.591  -2.454  13.851  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -4.168  -3.851  13.774  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -4.773  -4.773  13.028  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -5.846  -4.457  12.312  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -4.301  -6.012  13.000  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.398   0.547  12.084  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -0.910  -0.515  14.347  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.629  -1.827  12.242  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -1.801  -2.708  13.519  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -3.119  -1.705  15.200  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -3.760  -0.502  14.077  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -5.342  -2.358  14.620  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -5.009  -2.161  12.901  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -3.379  -4.113  14.302  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -6.204  -3.524  12.325  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -6.303  -5.155  11.754  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -3.488  -6.253  13.539  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -4.748  -6.710  12.434  1.00  3.34           H  
ATOM   1340  N   TYR A 596       0.292  -0.463  11.404  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.416  -0.830  10.553  1.00  0.43           C  
ATOM   1342  C   TYR A 596       2.217   0.404  10.157  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.651   1.419   9.748  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.922  -1.520   9.275  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.239  -2.857   9.480  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       0.906  -4.045   9.210  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -1.078  -2.930   9.915  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.279  -5.267   9.369  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.708  -4.147  10.083  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -1.027  -5.312   9.806  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -1.660  -6.526   9.959  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.275   0.291  11.148  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       2.052  -1.507  11.101  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.214  -0.870   8.785  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.765  -1.677   8.617  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       1.930  -4.007   8.871  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.611  -2.015  10.130  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       0.815  -6.180   9.151  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.733  -4.182  10.424  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -2.534  -6.483   9.553  1.00  1.21           H  
ATOM   1361  N   LYS A 597       3.533   0.311  10.290  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       4.433   1.325   9.762  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.882   0.951   8.357  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.957   1.789   7.461  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       5.653   1.502  10.666  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       5.355   2.239  11.959  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       6.601   2.390  12.813  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       6.336   3.256  14.032  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       7.521   3.326  14.926  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.911  -0.464  10.759  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.890   2.258   9.716  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       6.046   0.526  10.914  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       6.407   2.056  10.127  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       4.972   3.221  11.722  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       4.612   1.686  12.515  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       6.922   1.412  13.141  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       7.379   2.847  12.219  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       6.085   4.253  13.703  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       5.506   2.838  14.581  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       7.324   3.946  15.737  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       8.340   3.704  14.408  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       7.759   2.379  15.279  1.00  3.84           H  
ATOM   1383  N   GLU A 598       5.177  -0.320   8.165  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.650  -0.802   6.882  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.367  -2.283   6.727  1.00  0.36           C  
ATOM   1386  O   GLU A 598       5.329  -3.026   7.706  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       7.144  -0.513   6.724  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.984  -0.910   7.925  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       9.427  -0.480   7.781  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598      10.304  -1.102   8.420  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.694   0.469   7.015  1.00  1.53           O  
ATOM   1392  H   GLU A 598       5.075  -0.956   8.907  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.108  -0.268   6.110  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.510  -1.053   5.866  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.277   0.545   6.555  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.572  -0.447   8.808  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.951  -1.985   8.033  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.157  -2.696   5.492  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.814  -4.073   5.191  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.069  -4.899   4.964  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.798  -4.696   3.993  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       3.906  -4.131   3.964  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.562  -3.414   4.120  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       1.791  -3.435   2.820  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.727  -4.058   5.206  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.251  -2.051   4.751  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.283  -4.474   6.041  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.433  -3.690   3.131  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       3.711  -5.168   3.738  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.736  -2.384   4.394  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.631  -4.459   2.517  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.351  -2.914   2.057  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       0.837  -2.950   2.966  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       2.242  -3.989   6.153  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       1.561  -5.094   4.958  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       0.778  -3.550   5.271  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.324  -5.824   5.872  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.512  -6.655   5.795  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.179  -8.016   5.204  1.00  1.03           C  
ATOM   1420  O   GLN A 600       6.747  -8.927   5.909  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.138  -6.815   7.180  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.608  -5.505   7.792  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       9.689  -4.829   6.967  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600      10.879  -5.073   7.163  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600       9.287  -3.972   6.043  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.693  -5.957   6.611  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.220  -6.160   5.147  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.408  -7.256   7.842  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       8.988  -7.476   7.103  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       7.765  -4.834   7.868  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       8.999  -5.703   8.778  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       8.324  -3.820   5.940  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600       9.966  -3.523   5.504  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.365  -8.135   3.900  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.136  -9.391   3.197  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.295 -10.348   3.422  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.143 -10.518   2.541  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       6.974  -9.132   1.701  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.756  -8.304   1.315  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       5.811  -7.945  -0.160  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.487  -9.073   1.635  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.660  -7.353   3.391  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.232  -9.835   3.583  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.856  -8.621   1.349  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       6.906 -10.085   1.199  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.750  -7.388   1.886  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       6.716  -7.389  -0.359  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       4.952  -7.344  -0.417  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       5.808  -8.849  -0.750  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.470  -9.992   1.068  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       3.626  -8.472   1.376  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.461  -9.300   2.690  1.00  1.43           H  
ATOM   1453  N   LYS A 602       8.331 -10.958   4.603  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       9.408 -11.865   4.973  1.00  2.08           C  
ATOM   1455  C   LYS A 602      10.737 -11.112   4.906  1.00  2.40           C  
ATOM   1456  O   LYS A 602      11.739 -11.602   4.380  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       9.401 -13.092   4.050  1.00  2.75           C  
ATOM   1458  CG  LYS A 602      10.243 -14.254   4.547  1.00  3.34           C  
ATOM   1459  CD  LYS A 602      10.046 -15.489   3.684  1.00  3.83           C  
ATOM   1460  CE  LYS A 602      10.843 -16.669   4.212  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602      10.561 -17.915   3.455  1.00  5.40           N  
ATOM   1462  H   LYS A 602       7.610 -10.787   5.251  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       9.239 -12.183   5.992  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       8.383 -13.438   3.946  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       9.771 -12.798   3.080  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602      11.284 -13.970   4.521  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       9.957 -14.486   5.563  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       8.998 -15.749   3.679  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602      10.369 -15.270   2.676  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602      11.896 -16.441   4.133  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602      10.586 -16.824   5.249  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       9.571 -18.202   3.595  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602      11.184 -18.681   3.777  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602      10.721 -17.759   2.440  1.00  5.81           H  
ATOM   1475  N   LYS A 603      10.714  -9.897   5.436  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      11.866  -9.014   5.406  1.00  3.34           C  
ATOM   1477  C   LYS A 603      12.309  -8.698   6.828  1.00  3.77           C  
ATOM   1478  O   LYS A 603      11.545  -8.128   7.605  1.00  3.93           O  
ATOM   1479  CB  LYS A 603      11.528  -7.706   4.675  1.00  3.80           C  
ATOM   1480  CG  LYS A 603      11.013  -7.892   3.254  1.00  3.82           C  
ATOM   1481  CD  LYS A 603      10.797  -6.552   2.566  1.00  4.67           C  
ATOM   1482  CE  LYS A 603      10.279  -6.732   1.148  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603      11.227  -7.499   0.299  1.00  5.81           N  
ATOM   1484  H   LYS A 603       9.897  -9.595   5.888  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      12.666  -9.518   4.886  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603      10.771  -7.182   5.239  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      12.417  -7.095   4.634  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603      11.733  -8.464   2.691  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603      10.071  -8.424   3.287  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603      10.078  -5.980   3.132  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603      11.738  -6.020   2.532  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       9.339  -7.260   1.187  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603      10.124  -5.757   0.709  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603      11.481  -8.396   0.759  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603      12.096  -6.949   0.137  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603      10.792  -7.712  -0.621  1.00  6.06           H  
ATOM   1497  N   PRO A 604      13.544  -9.065   7.192  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      14.079  -8.811   8.530  1.00  4.95           C  
ATOM   1499  C   PRO A 604      14.598  -7.385   8.682  1.00  5.58           C  
ATOM   1500  O   PRO A 604      15.072  -6.991   9.751  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      15.224  -9.816   8.634  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      15.711  -9.979   7.234  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      14.518  -9.768   6.334  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      13.345  -9.012   9.296  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      15.996  -9.420   9.279  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      14.854 -10.748   9.035  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      16.471  -9.244   7.023  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      16.107 -10.976   7.100  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      14.790  -9.160   5.484  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      14.123 -10.718   6.005  1.00  4.22           H  
ATOM   1511  N   GLY A 605      14.498  -6.620   7.605  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      15.002  -5.266   7.601  1.00  6.43           C  
ATOM   1513  C   GLY A 605      16.303  -5.157   6.836  1.00  6.54           C  
ATOM   1514  O   GLY A 605      17.091  -6.103   6.804  1.00  6.90           O  
ATOM   1515  H   GLY A 605      14.081  -6.985   6.801  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      14.268  -4.620   7.145  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      15.168  -4.949   8.620  1.00  6.85           H  
ATOM   1518  N   LYS A 606      16.525  -4.012   6.212  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      17.743  -3.777   5.452  1.00  6.84           C  
ATOM   1520  C   LYS A 606      18.850  -3.328   6.399  1.00  7.03           C  
ATOM   1521  O   LYS A 606      19.116  -2.135   6.543  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      17.497  -2.721   4.372  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      16.334  -3.051   3.440  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      16.573  -4.324   2.632  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      17.420  -4.077   1.386  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      18.808  -3.653   1.706  1.00  8.87           N  
ATOM   1527  H   LYS A 606      15.857  -3.296   6.276  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      18.032  -4.706   4.986  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      17.287  -1.776   4.852  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      18.391  -2.619   3.775  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      15.443  -3.183   4.035  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      16.191  -2.226   2.759  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      17.081  -5.043   3.256  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      15.617  -4.727   2.328  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      17.461  -4.988   0.809  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      16.947  -3.305   0.797  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      19.251  -4.333   2.358  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      18.806  -2.713   2.149  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      19.379  -3.608   0.837  1.00  8.90           H  
ATOM   1540  N   ASN A 607      19.480  -4.290   7.051  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      20.407  -3.990   8.133  1.00  7.71           C  
ATOM   1542  C   ASN A 607      21.849  -4.336   7.764  1.00  7.98           C  
ATOM   1543  O   ASN A 607      22.787  -3.862   8.407  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      19.979  -4.749   9.392  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      20.709  -4.293  10.641  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      20.307  -3.322  11.284  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      21.763  -5.002  11.005  1.00  9.21           N  
ATOM   1548  H   ASN A 607      19.318  -5.227   6.799  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      20.348  -2.931   8.332  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      18.921  -4.603   9.547  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      20.175  -5.801   9.251  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      22.015  -5.775  10.457  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      22.243  -4.735  11.817  1.00  9.69           H  
ATOM   1554  N   VAL A 608      22.029  -5.144   6.723  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      23.368  -5.548   6.297  1.00  8.64           C  
ATOM   1556  C   VAL A 608      24.162  -4.338   5.801  1.00  8.86           C  
ATOM   1557  O   VAL A 608      25.361  -4.213   6.059  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      23.316  -6.637   5.200  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      24.713  -6.986   4.706  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      22.618  -7.883   5.724  1.00  8.95           C  
ATOM   1561  H   VAL A 608      21.247  -5.469   6.225  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      23.874  -5.961   7.159  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      22.747  -6.254   4.366  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      25.306  -7.351   5.532  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      25.181  -6.105   4.291  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      24.646  -7.749   3.946  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      21.636  -7.620   6.085  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      23.196  -8.307   6.532  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      22.528  -8.606   4.928  1.00  8.91           H  
ATOM   1570  N   ALA A 609      23.483  -3.449   5.096  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      24.074  -2.191   4.678  1.00  9.13           C  
ATOM   1572  C   ALA A 609      23.328  -1.041   5.334  1.00  8.90           C  
ATOM   1573  O   ALA A 609      22.318  -0.564   4.812  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      24.045  -2.065   3.162  1.00  9.47           C  
ATOM   1575  H   ALA A 609      22.553  -3.640   4.853  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      25.105  -2.178   5.003  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      23.024  -2.105   2.821  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      24.605  -2.876   2.723  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      24.487  -1.123   2.872  1.00  9.66           H  
ATOM   1580  N   ALA A 610      23.822  -0.616   6.492  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      23.155   0.397   7.300  1.00  8.65           C  
ATOM   1582  C   ALA A 610      22.866   1.661   6.505  1.00  8.14           C  
ATOM   1583  O   ALA A 610      23.783   2.344   6.047  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      23.990   0.739   8.525  1.00  9.11           C  
ATOM   1585  H   ALA A 610      24.667  -0.998   6.814  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      22.219  -0.017   7.641  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      24.206  -0.165   9.077  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      23.440   1.423   9.155  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      24.915   1.202   8.213  1.00  9.10           H  
ATOM   1590  N   ILE A 611      21.588   1.956   6.336  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      21.177   3.176   5.680  1.00  7.87           C  
ATOM   1592  C   ILE A 611      21.265   4.322   6.671  1.00  7.97           C  
ATOM   1593  O   ILE A 611      20.380   4.504   7.507  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      19.735   3.091   5.123  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      19.588   1.897   4.177  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      19.364   4.382   4.404  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      18.956   0.680   4.820  1.00  8.24           C  
ATOM   1598  H   ILE A 611      20.909   1.339   6.662  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      21.856   3.365   4.859  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      19.060   2.966   5.957  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      18.975   2.183   3.336  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      20.567   1.610   3.823  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      20.050   4.547   3.586  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      19.424   5.210   5.096  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      18.358   4.304   4.020  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      18.846  -0.100   4.081  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      17.985   0.945   5.212  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      19.583   0.327   5.623  1.00  8.37           H  
ATOM   1609  N   ILE A 612      22.344   5.077   6.593  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      22.572   6.172   7.512  1.00  7.95           C  
ATOM   1611  C   ILE A 612      21.851   7.418   7.007  1.00  7.93           C  
ATOM   1612  O   ILE A 612      22.466   8.441   6.693  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      24.085   6.435   7.675  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      24.802   5.120   7.997  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      24.339   7.461   8.775  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      26.308   5.241   8.066  1.00  8.86           C  
ATOM   1617  H   ILE A 612      23.002   4.905   5.881  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      22.166   5.893   8.473  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      24.464   6.826   6.744  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      24.459   4.757   8.953  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      24.562   4.392   7.236  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      25.401   7.628   8.873  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      23.946   7.091   9.710  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      23.851   8.391   8.520  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      26.738   4.271   8.273  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      26.579   5.930   8.851  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      26.684   5.606   7.122  1.00  9.01           H  
ATOM   1628  N   GLN A 613      20.527   7.299   6.926  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      19.662   8.347   6.416  1.00  8.38           C  
ATOM   1630  C   GLN A 613      20.118   8.834   5.041  1.00  8.43           C  
ATOM   1631  O   GLN A 613      20.057  10.026   4.737  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      19.627   9.484   7.419  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      18.922   9.125   8.715  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      18.829  10.295   9.677  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      18.854  10.114  10.895  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      18.709  11.500   9.142  1.00 10.14           N  
ATOM   1637  H   GLN A 613      20.116   6.485   7.260  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      18.668   7.936   6.322  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      20.644   9.733   7.658  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      19.138  10.338   6.979  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      17.922   8.790   8.483  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      19.465   8.323   9.193  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      18.687  11.574   8.164  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      18.646  12.273   9.743  1.00 10.72           H  
ATOM   1645  N   ASP A 614      20.579   7.895   4.220  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      21.055   8.208   2.876  1.00  8.47           C  
ATOM   1647  C   ASP A 614      19.886   8.551   1.965  1.00  7.69           C  
ATOM   1648  O   ASP A 614      19.791   9.663   1.445  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      21.822   7.022   2.281  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      22.917   6.504   3.189  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      23.981   7.151   3.261  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      22.720   5.456   3.838  1.00 10.22           O  
ATOM   1653  H   ASP A 614      20.612   6.967   4.532  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      21.713   9.061   2.944  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      21.131   6.216   2.093  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      22.271   7.329   1.346  1.00  8.96           H  
ATOM   1657  N   ILE A 615      18.997   7.585   1.778  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      17.826   7.769   0.933  1.00  6.90           C  
ATOM   1659  C   ILE A 615      16.558   7.285   1.627  1.00  6.25           C  
ATOM   1660  O   ILE A 615      16.512   6.167   2.150  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      17.979   7.062  -0.441  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      18.920   5.847  -0.361  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      18.476   8.044  -1.489  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      18.323   4.634   0.319  1.00  8.61           C  
ATOM   1665  H   ILE A 615      19.129   6.722   2.222  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      17.727   8.830   0.750  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      17.000   6.723  -0.747  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      19.201   5.555  -1.361  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      19.810   6.129   0.184  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      17.790   8.875  -1.560  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      18.539   7.547  -2.447  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      19.452   8.405  -1.208  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      19.055   3.840   0.349  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      17.455   4.304  -0.231  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      18.033   4.893   1.327  1.00  8.84           H  
ATOM   1676  N   HIS A 616      15.547   8.154   1.649  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      14.228   7.856   2.224  1.00  5.04           C  
ATOM   1678  C   HIS A 616      14.269   7.746   3.749  1.00  4.93           C  
ATOM   1679  O   HIS A 616      13.576   8.486   4.445  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      13.628   6.578   1.619  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      13.224   6.726   0.185  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      13.759   5.971  -0.836  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      12.325   7.553  -0.396  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      13.206   6.327  -1.979  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      12.332   7.288  -1.743  1.00  6.75           N  
ATOM   1686  H   HIS A 616      15.691   9.045   1.260  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      13.581   8.683   1.971  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      14.358   5.784   1.677  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      12.752   6.297   2.186  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      14.444   5.271  -0.741  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      11.713   8.288   0.109  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      13.427   5.902  -2.945  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      11.953   7.880  -2.432  1.00  7.43           H  
ATOM   1694  N   SER A 617      15.080   6.828   4.256  1.00  5.36           N  
ATOM   1695  CA  SER A 617      15.128   6.533   5.681  1.00  5.85           C  
ATOM   1696  C   SER A 617      15.543   7.739   6.511  1.00  6.49           C  
ATOM   1697  O   SER A 617      16.588   8.347   6.276  1.00  6.99           O  
ATOM   1698  CB  SER A 617      16.080   5.368   5.938  1.00  6.12           C  
ATOM   1699  OG  SER A 617      15.659   4.216   5.232  1.00  6.56           O  
ATOM   1700  H   SER A 617      15.673   6.332   3.649  1.00  5.61           H  
ATOM   1701  HA  SER A 617      14.137   6.238   5.985  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      17.072   5.637   5.607  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      16.099   5.145   6.993  1.00  6.28           H  
ATOM   1704  HG  SER A 617      15.087   3.687   5.798  1.00  6.68           H  
ATOM   1705  N   GLN A 618      14.701   8.079   7.476  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      15.016   9.109   8.454  1.00  7.62           C  
ATOM   1707  C   GLN A 618      15.499   8.442   9.738  1.00  7.99           C  
ATOM   1708  O   GLN A 618      15.509   9.039  10.816  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      13.788   9.981   8.719  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      13.278  10.695   7.476  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      12.055  11.554   7.739  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      11.250  11.262   8.622  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      11.905  12.619   6.966  1.00  9.26           N  
ATOM   1714  H   GLN A 618      13.829   7.624   7.529  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      15.812   9.721   8.052  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      12.995   9.357   9.104  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      14.041  10.725   9.460  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      14.064  11.329   7.094  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      13.024   9.954   6.731  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      12.582  12.790   6.277  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      11.125  13.194   7.117  1.00  9.92           H  
ATOM   1722  N   ARG A 619      15.887   7.183   9.589  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      16.407   6.370  10.677  1.00  9.30           C  
ATOM   1724  C   ARG A 619      17.632   5.604  10.191  1.00  9.21           C  
ATOM   1725  O   ARG A 619      17.835   5.454   8.984  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      15.341   5.383  11.164  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      14.199   6.024  11.937  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      14.657   6.516  13.304  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      15.193   5.428  14.121  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      15.859   5.601  15.263  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      16.066   6.822  15.746  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      16.318   4.545  15.920  1.00 12.84           N  
ATOM   1733  H   ARG A 619      15.831   6.783   8.698  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      16.691   7.025  11.486  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      14.921   4.876  10.309  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      15.813   4.653  11.804  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      13.819   6.861  11.370  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      13.416   5.293  12.071  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      15.424   7.262  13.166  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      13.815   6.957  13.816  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      15.051   4.510  13.792  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      15.722   7.626  15.255  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      16.568   6.947  16.608  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      16.165   3.621  15.559  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      16.824   4.664  16.779  1.00 13.54           H  
ATOM   1746  N   GLU A 620      18.444   5.132  11.125  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      19.645   4.375  10.791  1.00  9.13           C  
ATOM   1748  C   GLU A 620      19.452   2.902  11.125  1.00  9.48           C  
ATOM   1749  O   GLU A 620      18.416   2.507  11.663  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      20.846   4.906  11.577  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      20.785   4.565  13.059  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      22.040   4.947  13.808  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      22.006   5.947  14.560  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      23.065   4.250  13.651  1.00 10.85           O  
ATOM   1755  H   GLU A 620      18.230   5.292  12.070  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      19.835   4.480   9.734  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      21.749   4.480  11.167  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      20.884   5.981  11.477  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      19.950   5.086  13.500  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      20.633   3.500  13.162  1.00 10.18           H  
ATOM   1761  N   ARG A 621      20.458   2.102  10.818  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      20.468   0.702  11.203  1.00  9.82           C  
ATOM   1763  C   ARG A 621      21.601   0.462  12.185  1.00 10.09           C  
ATOM   1764  O   ARG A 621      22.768   0.715  11.818  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      20.626  -0.206   9.985  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      19.484  -0.106   8.987  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      18.142  -0.444   9.626  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      18.132  -1.774  10.241  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      17.032  -2.511  10.403  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      15.857  -2.060   9.987  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      17.106  -3.700  10.988  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      21.327   0.039  13.324  1.00 10.26           O  
ATOM   1773  H   ARG A 621      21.225   2.465  10.332  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      19.530   0.485  11.692  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      21.542   0.054   9.476  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      20.694  -1.230  10.320  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      19.444   0.902   8.604  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      19.669  -0.794   8.175  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      17.925   0.292  10.386  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      17.377  -0.404   8.863  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      18.995  -2.133  10.558  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      15.789  -1.162   9.548  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      15.028  -2.614  10.115  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      17.988  -4.052  11.314  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      16.276  -4.255  11.106  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 510      18.280   1.086  -3.067  1.00  6.72           N  
ATOM      2  CA  GLY A 510      17.899   0.917  -4.489  1.00  6.11           C  
ATOM      3  C   GLY A 510      17.315   2.183  -5.070  1.00  5.41           C  
ATOM      4  O   GLY A 510      17.363   3.240  -4.438  1.00  5.49           O  
ATOM      5  H1  GLY A 510      18.714   0.216  -2.707  1.00  6.90           H  
ATOM      6  H2  GLY A 510      17.436   1.302  -2.499  1.00  7.00           H  
ATOM      7  H3  GLY A 510      18.960   1.867  -2.972  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      18.775   0.642  -5.058  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      17.169   0.124  -4.565  1.00  6.44           H  
ATOM     10  N   ALA A 511      16.760   2.082  -6.268  1.00  5.07           N  
ATOM     11  CA  ALA A 511      16.197   3.238  -6.946  1.00  4.74           C  
ATOM     12  C   ALA A 511      14.744   3.462  -6.551  1.00  3.92           C  
ATOM     13  O   ALA A 511      14.385   4.526  -6.044  1.00  4.05           O  
ATOM     14  CB  ALA A 511      16.315   3.073  -8.453  1.00  5.43           C  
ATOM     15  H   ALA A 511      16.736   1.207  -6.713  1.00  5.33           H  
ATOM     16  HA  ALA A 511      16.774   4.104  -6.658  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      17.350   2.922  -8.719  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      15.944   3.962  -8.942  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      15.734   2.219  -8.767  1.00  5.67           H  
ATOM     20  N   MET A 512      13.912   2.457  -6.772  1.00  3.55           N  
ATOM     21  CA  MET A 512      12.487   2.582  -6.505  1.00  3.19           C  
ATOM     22  C   MET A 512      12.112   1.853  -5.218  1.00  2.53           C  
ATOM     23  O   MET A 512      12.987   1.501  -4.423  1.00  2.66           O  
ATOM     24  CB  MET A 512      11.665   2.053  -7.688  1.00  3.90           C  
ATOM     25  CG  MET A 512      11.868   0.574  -7.979  1.00  4.46           C  
ATOM     26  SD  MET A 512      10.774  -0.043  -9.274  1.00  5.50           S  
ATOM     27  CE  MET A 512      11.241   1.005 -10.649  1.00  6.23           C  
ATOM     28  H   MET A 512      14.265   1.604  -7.108  1.00  3.88           H  
ATOM     29  HA  MET A 512      12.272   3.633  -6.377  1.00  3.39           H  
ATOM     30  HB2 MET A 512      10.620   2.214  -7.485  1.00  4.19           H  
ATOM     31  HB3 MET A 512      11.937   2.610  -8.573  1.00  4.25           H  
ATOM     32  HG2 MET A 512      12.890   0.420  -8.292  1.00  4.60           H  
ATOM     33  HG3 MET A 512      11.682   0.016  -7.075  1.00  4.59           H  
ATOM     34  HE1 MET A 512      10.682   0.718 -11.527  1.00  6.48           H  
ATOM     35  HE2 MET A 512      12.297   0.895 -10.844  1.00  6.52           H  
ATOM     36  HE3 MET A 512      11.024   2.034 -10.406  1.00  6.48           H  
ATOM     37  N   ALA A 513      10.810   1.651  -5.022  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.271   0.998  -3.831  1.00  1.87           C  
ATOM     39  C   ALA A 513      10.443   1.871  -2.593  1.00  1.74           C  
ATOM     40  O   ALA A 513      10.199   3.078  -2.648  1.00  2.04           O  
ATOM     41  CB  ALA A 513      10.877  -0.386  -3.622  1.00  2.09           C  
ATOM     42  H   ALA A 513      10.180   1.961  -5.706  1.00  2.69           H  
ATOM     43  HA  ALA A 513       9.214   0.864  -3.990  1.00  1.97           H  
ATOM     44  HB1 ALA A 513      10.836  -0.939  -4.547  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      10.311  -0.915  -2.864  1.00  2.36           H  
ATOM     46  HB3 ALA A 513      11.903  -0.282  -3.304  1.00  2.45           H  
ATOM     47  N   GLN A 514      10.835   1.256  -1.484  1.00  1.72           N  
ATOM     48  CA  GLN A 514      10.875   1.928  -0.190  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.939   3.014  -0.145  1.00  1.56           C  
ATOM     50  O   GLN A 514      13.032   2.806   0.374  1.00  2.04           O  
ATOM     51  CB  GLN A 514      11.147   0.920   0.919  1.00  2.59           C  
ATOM     52  CG  GLN A 514      10.096  -0.164   1.047  1.00  3.66           C  
ATOM     53  CD  GLN A 514      10.447  -1.173   2.121  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      10.094  -1.006   3.285  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      11.152  -2.227   1.739  1.00  5.14           N  
ATOM     56  H   GLN A 514      11.122   0.323  -1.538  1.00  1.86           H  
ATOM     57  HA  GLN A 514       9.910   2.380  -0.021  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      12.094   0.445   0.722  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      11.203   1.450   1.857  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       9.151   0.293   1.297  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      10.009  -0.680   0.102  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      11.406  -2.297   0.796  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      11.391  -2.891   2.417  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.615   4.168  -0.697  1.00  1.77           N  
ATOM     65  CA  ARG A 515      12.497   5.315  -0.628  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.423   5.899   0.771  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.433   6.064   1.455  1.00  3.08           O  
ATOM     68  CB  ARG A 515      12.082   6.359  -1.659  1.00  3.41           C  
ATOM     69  CG  ARG A 515      12.026   5.809  -3.072  1.00  3.98           C  
ATOM     70  CD  ARG A 515      11.914   6.920  -4.103  1.00  4.69           C  
ATOM     71  NE  ARG A 515      13.106   7.768  -4.124  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      13.144   8.987  -4.659  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      12.049   9.523  -5.186  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      14.278   9.680  -4.657  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.768   4.239  -1.188  1.00  2.06           H  
ATOM     76  HA  ARG A 515      13.506   4.985  -0.828  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      11.104   6.738  -1.401  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      12.792   7.172  -1.640  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      12.920   5.238  -3.262  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      11.161   5.163  -3.155  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      11.783   6.476  -5.078  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      11.054   7.529  -3.866  1.00  4.88           H  
ATOM     83  HE  ARG A 515      13.926   7.397  -3.726  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      11.180   9.012  -5.181  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      12.078  10.441  -5.588  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      15.108   9.291  -4.251  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      14.311  10.594  -5.071  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.204   6.198   1.188  1.00  1.89           N  
ATOM     89  CA  LYS A 516      10.946   6.630   2.546  1.00  2.04           C  
ATOM     90  C   LYS A 516      10.274   5.517   3.330  1.00  2.12           C  
ATOM     91  O   LYS A 516      10.370   5.462   4.554  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.062   7.882   2.561  1.00  2.27           C  
ATOM     93  CG  LYS A 516      10.742   9.109   1.973  1.00  2.95           C  
ATOM     94  CD  LYS A 516       9.880  10.353   2.077  1.00  3.65           C  
ATOM     95  CE  LYS A 516      10.655  11.586   1.635  1.00  4.50           C  
ATOM     96  NZ  LYS A 516       9.849  12.829   1.739  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.455   6.134   0.559  1.00  1.97           H  
ATOM     98  HA  LYS A 516      11.891   6.857   3.008  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.167   7.683   1.987  1.00  2.07           H  
ATOM    100  HB3 LYS A 516       9.781   8.098   3.582  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      11.662   9.285   2.503  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      10.958   8.920   0.932  1.00  3.21           H  
ATOM    103  HD2 LYS A 516       9.011  10.236   1.445  1.00  3.93           H  
ATOM    104  HD3 LYS A 516       9.569  10.482   3.103  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      11.531  11.684   2.257  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      10.961  11.451   0.607  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516       9.506  12.955   2.712  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516       9.033  12.781   1.097  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      10.429  13.653   1.480  1.00  5.48           H  
ATOM    110  N   GLY A 517       9.588   4.633   2.611  1.00  2.45           N  
ATOM    111  CA  GLY A 517       8.825   3.584   3.256  1.00  3.03           C  
ATOM    112  C   GLY A 517       7.501   4.107   3.756  1.00  2.73           C  
ATOM    113  O   GLY A 517       6.652   3.352   4.227  1.00  3.29           O  
ATOM    114  H   GLY A 517       9.599   4.697   1.635  1.00  2.73           H  
ATOM    115  HA2 GLY A 517       8.653   2.781   2.554  1.00  3.43           H  
ATOM    116  HA3 GLY A 517       9.387   3.212   4.093  1.00  3.59           H  
ATOM    117  N   ALA A 518       7.379   5.428   3.677  1.00  2.05           N  
ATOM    118  CA  ALA A 518       6.193   6.182   4.091  1.00  1.89           C  
ATOM    119  C   ALA A 518       6.050   6.239   5.603  1.00  1.38           C  
ATOM    120  O   ALA A 518       5.472   7.179   6.150  1.00  1.92           O  
ATOM    121  CB  ALA A 518       4.919   5.625   3.469  1.00  2.38           C  
ATOM    122  H   ALA A 518       8.143   5.922   3.324  1.00  1.88           H  
ATOM    123  HA  ALA A 518       6.316   7.193   3.728  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       4.084   6.257   3.736  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       4.747   4.625   3.836  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       5.024   5.603   2.395  1.00  2.64           H  
ATOM    127  N   GLY A 519       6.582   5.230   6.274  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.374   5.086   7.694  1.00  1.57           C  
ATOM    129  C   GLY A 519       4.915   4.831   8.004  1.00  1.34           C  
ATOM    130  O   GLY A 519       4.489   4.918   9.156  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.124   4.570   5.790  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.966   4.261   8.056  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       6.686   5.993   8.191  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.154   4.503   6.962  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.714   4.359   7.063  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.203   3.294   6.106  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.693   3.160   4.984  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.015   5.688   6.751  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.246   6.766   7.792  1.00  0.92           C  
ATOM    140  CD  ARG A 520       1.392   7.985   7.513  1.00  0.99           C  
ATOM    141  NE  ARG A 520       1.657   9.064   8.458  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       0.717   9.696   9.153  1.00  1.55           C  
ATOM    143  NH1 ARG A 520      -0.554   9.326   9.057  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       1.054  10.700   9.949  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.584   4.332   6.097  1.00  1.07           H  
ATOM    146  HA  ARG A 520       2.477   4.066   8.074  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.376   6.059   5.799  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       0.953   5.511   6.677  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       1.993   6.376   8.766  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.287   7.053   7.775  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       1.603   8.335   6.513  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       0.353   7.704   7.582  1.00  1.20           H  
ATOM    153  HE  ARG A 520       2.594   9.345   8.566  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -0.815   8.563   8.461  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -1.262   9.805   9.583  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       2.015  10.979  10.025  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       0.354  11.182  10.479  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.215   2.549   6.565  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.544   1.543   5.758  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.927   1.889   5.618  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.557   2.340   6.574  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.696   0.128   6.355  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.187  -0.876   5.628  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.142  -0.315   6.279  1.00  0.26           C  
ATOM    165  H   VAL A 521       0.915   2.685   7.489  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.998   1.550   4.777  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.403   0.158   7.393  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -1.218  -0.559   5.686  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -0.083  -1.847   6.089  1.00  1.03           H  
ATOM    170 HG13 VAL A 521       0.113  -0.937   4.591  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.749   0.323   6.904  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.485  -0.246   5.255  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.224  -1.338   6.617  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.465   1.714   4.430  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.862   1.998   4.196  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.676   0.714   4.238  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.325  -0.283   3.613  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.079   2.695   2.840  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.549   2.921   2.582  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.331   4.012   2.792  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.906   1.378   3.689  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.206   2.658   4.980  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.701   2.059   2.059  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -5.056   1.968   2.549  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.669   3.427   1.638  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.964   3.525   3.374  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.719   4.670   3.553  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.464   4.464   1.821  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -1.280   3.837   2.969  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.755   0.751   4.995  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.638  -0.388   5.137  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.922  -0.144   4.356  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.622   0.849   4.570  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.920  -0.651   6.630  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -7.257  -1.262   6.929  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -8.278  -0.558   7.521  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -7.733  -2.513   6.729  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -9.324  -1.345   7.669  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -9.024  -2.540   7.200  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.980   1.589   5.460  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.136  -1.247   4.718  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.169  -1.329   7.008  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -5.852   0.284   7.168  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -8.233   0.380   7.818  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -7.196  -3.338   6.282  1.00  1.49           H  
ATOM    206  HE1 HIS A 523     -10.270  -1.058   8.102  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.504  -3.361   7.455  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.214  -1.053   3.451  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.403  -0.968   2.631  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.441  -1.953   3.146  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.126  -3.114   3.420  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.073  -1.254   1.150  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.064  -0.222   0.637  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.335  -1.238   0.301  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.603  -0.461  -0.782  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.605  -1.819   3.330  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.798   0.033   2.710  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.636  -2.238   1.083  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.514   0.756   0.675  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.192  -0.236   1.275  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.070  -1.360  -0.739  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -9.851  -0.299   0.436  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.980  -2.051   0.604  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -7.461  -0.520  -1.436  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -6.050  -1.386  -0.829  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -5.968   0.354  -1.096  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.664  -1.480   3.305  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.715  -2.281   3.902  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.945  -2.334   3.007  1.00  0.43           C  
ATOM    230  O   CYS A 525     -13.013  -1.629   1.999  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.065  -1.727   5.283  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.162   0.076   5.365  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.870  -0.570   2.999  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.333  -3.284   4.018  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -13.024  -2.119   5.586  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.315  -2.048   5.989  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -11.687   0.567   4.224  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.904  -3.178   3.397  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.129  -3.418   2.625  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.811  -4.154   1.332  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.554  -4.070   0.356  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.872  -2.114   2.310  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.481  -1.463   3.536  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.955  -1.565   4.645  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.607  -0.796   3.347  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.786  -3.658   4.245  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.770  -4.046   3.226  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.178  -1.417   1.865  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.664  -2.322   1.605  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -17.980  -0.760   2.438  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -18.019  -0.352   4.120  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.716  -4.897   1.345  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.281  -5.636   0.174  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.043  -6.946   0.056  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.019  -7.762   0.971  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.781  -5.918   0.278  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.882  -4.691   0.144  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.452  -5.025   0.520  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.931  -4.163  -1.277  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.190  -4.956   2.168  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.471  -5.032  -0.698  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.588  -6.378   1.237  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.514  -6.619  -0.498  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.234  -3.914   0.806  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.425  -5.393   1.536  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -8.843  -4.134   0.444  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.068  -5.782  -0.148  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.235  -3.344  -1.379  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -11.930  -3.817  -1.496  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.664  -4.950  -1.965  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.741  -7.165  -1.065  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.436  -8.427  -1.302  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.451  -9.577  -1.481  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.502  -9.482  -2.269  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.220  -8.171  -2.593  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.516  -7.036  -3.259  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.933  -6.201  -2.158  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.119  -8.660  -0.498  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.205  -9.059  -3.207  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.240  -7.913  -2.350  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.730  -7.413  -3.896  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.220  -6.455  -3.837  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.986  -5.780  -2.465  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.621  -5.421  -1.869  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.686 -10.664  -0.757  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.786 -11.810  -0.771  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.810 -12.527  -2.118  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.873 -12.900  -2.619  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -14.127 -12.778   0.365  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -15.568 -13.264   0.360  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -15.848 -14.249   1.473  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -16.367 -13.829   2.527  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -15.547 -15.446   1.301  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.491 -10.696  -0.197  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.787 -11.432  -0.609  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -13.481 -13.640   0.290  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.941 -12.284   1.307  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -16.223 -12.414   0.478  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -15.769 -13.745  -0.587  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.636 -12.693  -2.712  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.526 -13.423  -3.962  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.786 -12.551  -5.173  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.449 -12.920  -6.298  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.831 -12.307  -2.300  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.530 -13.834  -4.039  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.238 -14.233  -3.957  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.388 -11.393  -4.951  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.700 -10.480  -6.038  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.564  -9.484  -6.247  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.387  -8.945  -7.340  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.001  -9.742  -5.738  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.042 -10.653  -5.436  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.637 -11.151  -4.034  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.823 -11.064  -6.938  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -14.855  -9.089  -4.893  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.289  -9.156  -6.599  1.00  1.00           H  
ATOM    317  HG  SER A 531     -15.845 -11.508  -5.842  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.807  -9.233  -5.191  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.681  -8.319  -5.265  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.436  -9.046  -5.744  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.179 -10.180  -5.341  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.426  -7.691  -3.897  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -11.893  -6.947  -3.159  1.00  0.77           S  
ATOM    324  H   CYS A 532     -11.999  -9.685  -4.344  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -10.928  -7.541  -5.971  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.064  -8.450  -3.220  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.679  -6.917  -3.997  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.637  -7.926  -2.655  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.673  -8.404  -6.608  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.417  -8.968  -7.063  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.260  -8.160  -6.505  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.475  -7.081  -5.941  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.315  -8.981  -8.602  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.247  -7.636  -9.098  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.507  -9.696  -9.223  1.00  0.54           C  
ATOM    336  H   THR A 533      -8.954  -7.529  -6.943  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.348  -9.984  -6.702  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.413  -9.506  -8.882  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.145  -7.289  -9.230  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.537 -10.718  -8.872  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -8.412  -9.687 -10.298  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -9.417  -9.191  -8.937  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.048  -8.663  -6.656  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -3.873  -7.913  -6.245  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.798  -6.616  -7.043  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.546  -5.541  -6.495  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.602  -8.733  -6.473  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.638 -10.116  -5.845  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.447 -10.964  -6.237  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.318 -10.655  -5.800  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.629 -11.954  -6.977  1.00  0.83           O  
ATOM    352  H   GLU A 534      -4.939  -9.556  -7.051  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -3.970  -7.682  -5.196  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.443  -8.846  -7.535  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.770  -8.193  -6.047  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.645 -10.010  -4.771  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.539 -10.619  -6.161  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.072  -6.733  -8.340  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.954  -5.613  -9.264  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.902  -4.475  -8.897  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.500  -3.314  -8.889  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.238  -6.085 -10.694  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.982  -5.011 -11.735  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.867  -4.862 -12.223  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -5.016  -4.266 -12.096  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.359  -7.605  -8.686  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.939  -5.249  -9.214  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -3.603  -6.928 -10.918  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -5.272  -6.390 -10.765  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -5.887  -4.440 -11.679  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -4.868  -3.569 -12.768  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.148  -4.802  -8.561  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.141  -3.768  -8.259  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.746  -2.975  -7.023  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.739  -1.748  -7.039  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.535  -4.362  -8.036  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -9.198  -4.839  -9.313  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.725  -3.994 -10.067  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.212  -6.062  -9.563  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.403  -5.751  -8.517  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.179  -3.095  -9.101  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.459  -5.199  -7.360  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.163  -3.604  -7.588  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.380  -3.689  -5.969  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.064  -3.071  -4.687  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.841  -2.160  -4.796  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.850  -1.032  -4.301  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.836  -4.152  -3.607  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.411  -3.536  -2.288  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.098  -4.981  -3.419  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.321  -4.666  -6.053  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.914  -2.475  -4.390  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.050  -4.808  -3.941  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -5.143  -4.321  -1.596  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -6.229  -2.964  -1.882  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -4.560  -2.889  -2.449  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.914  -4.332  -3.131  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -6.933  -5.716  -2.646  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.344  -5.479  -4.346  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.803  -2.644  -5.465  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.577  -1.874  -5.638  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.817  -0.653  -6.528  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.401   0.460  -6.200  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.459  -2.747  -6.247  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.152  -3.926  -5.320  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.201  -1.922  -6.497  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.205  -4.944  -5.918  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.862  -3.546  -5.850  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.253  -1.540  -4.664  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.807  -3.126  -7.196  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.704  -3.553  -4.412  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.075  -4.434  -5.078  1.00  0.22           H  
ATOM    413 HG21 ILE A 538      -0.431  -1.109  -7.171  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.560  -2.549  -6.937  1.00  0.99           H  
ATOM    415 HG23 ILE A 538       0.157  -1.523  -5.560  1.00  1.01           H  
ATOM    416 HD11 ILE A 538       0.740  -4.470  -6.142  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.633  -5.344  -6.825  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.047  -5.745  -5.210  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.513  -0.864  -7.639  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -3.778   0.207  -8.599  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.684   1.287  -8.027  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.652   2.421  -8.489  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.347  -0.330  -9.916  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.263  -0.865 -10.838  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.733  -0.140 -11.680  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -2.925  -2.132 -10.687  1.00  1.06           N  
ATOM    427  H   ASN A 539      -3.862  -1.764  -7.820  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -2.826   0.668  -8.811  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.039  -1.131  -9.701  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -4.870   0.465 -10.427  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -3.389  -2.656  -9.996  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -2.223  -2.500 -11.266  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.525   0.936  -7.062  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.382   1.929  -6.421  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.573   2.917  -5.588  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.916   4.092  -5.517  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.438   1.273  -5.536  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.531   0.503  -6.273  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.591   0.050  -5.290  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.150   1.350  -7.377  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.577  -0.003  -6.780  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.881   2.478  -7.203  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.938   0.591  -4.864  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.910   2.045  -4.947  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.098  -0.378  -6.726  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -9.975   0.906  -4.753  1.00  1.08           H  
ATOM    447 HD12 LEU A 540      -9.157  -0.650  -4.589  1.00  1.05           H  
ATOM    448 HD13 LEU A 540     -10.394  -0.430  -5.826  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.975   0.814  -7.823  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.407   1.556  -8.133  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.508   2.279  -6.962  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.505   2.444  -4.963  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.697   3.315  -4.126  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.760   4.187  -4.938  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.572   5.365  -4.636  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.262   1.500  -5.069  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.351   3.949  -3.547  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.113   2.708  -3.452  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.216   3.608  -6.004  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.205   4.271  -6.845  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.548   5.718  -7.265  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.665   6.577  -7.211  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.937   3.446  -8.108  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.281   2.085  -7.886  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.211   1.310  -9.191  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.111   2.257  -7.309  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.485   2.686  -6.220  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.293   4.302  -6.270  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.875   3.291  -8.609  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.297   4.025  -8.756  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.869   1.511  -7.185  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.153   0.311  -8.997  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.462   1.811  -9.869  1.00  1.11           H  
ATOM    474 HD13 LEU A 542      -1.193   1.255  -9.633  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.727   2.796  -8.012  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.544   1.287  -7.121  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.051   2.810  -6.385  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.796   6.020  -7.716  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.142   7.340  -8.277  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.668   8.551  -7.466  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.305   9.573  -8.049  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.672   7.293  -8.266  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -4.975   5.879  -8.559  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -3.953   5.104  -7.780  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.799   7.438  -9.295  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.045   7.574  -7.283  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.070   7.954  -9.022  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -5.973   5.638  -8.222  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.870   5.686  -9.615  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.323   4.884  -6.789  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.696   4.194  -8.298  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.658   8.460  -6.144  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.156   9.570  -5.342  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.851   9.236  -4.627  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.128  10.134  -4.190  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.223  10.047  -4.365  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.373  10.718  -5.057  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.437   9.972  -5.536  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.401  12.094  -5.210  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.507  10.586  -6.154  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.467  12.713  -5.828  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.477  11.961  -6.375  1.00  0.35           C  
ATOM    503  H   PHE A 544      -2.989   7.646  -5.707  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -1.951  10.378  -6.029  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.609   9.199  -3.819  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.788  10.753  -3.674  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.425   8.899  -5.420  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.576  12.685  -4.841  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.330   9.993  -6.525  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.476  13.787  -5.943  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.297  12.443  -6.888  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.551   7.953  -4.511  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.681   7.537  -3.876  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.218   6.226  -4.426  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.464   5.287  -4.653  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.188   7.282  -4.823  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.424   8.306  -4.019  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.496   7.420  -2.815  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.526   6.160  -4.629  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.161   4.967  -5.172  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.271   3.866  -4.118  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.607   4.128  -2.964  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.549   5.304  -5.721  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.315   4.095  -6.242  1.00  0.43           C  
ATOM    525  CD  LYS A 546       4.608   3.437  -7.418  1.00  1.10           C  
ATOM    526  CE  LYS A 546       5.392   2.239  -7.923  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       4.668   1.493  -8.985  1.00  1.56           N  
ATOM    528  H   LYS A 546       3.080   6.936  -4.411  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.544   4.608  -5.982  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.440   6.009  -6.532  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.131   5.761  -4.935  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.298   4.411  -6.557  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.406   3.370  -5.441  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       3.630   3.109  -7.102  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       4.511   4.157  -8.217  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       6.334   2.585  -8.321  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       5.578   1.574  -7.092  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       5.276   0.740  -9.367  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       4.402   2.132  -9.758  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       3.806   1.057  -8.597  1.00  2.18           H  
ATOM    541  N   VAL A 547       2.996   2.640  -4.546  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.044   1.470  -3.695  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.408   0.792  -3.782  1.00  0.19           C  
ATOM    544  O   VAL A 547       4.971   0.646  -4.869  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.952   0.466  -4.110  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.046  -0.812  -3.296  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.576   1.096  -3.970  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.749   2.517  -5.476  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.861   1.779  -2.676  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.102   0.215  -5.150  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.261  -1.490  -3.596  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.942  -0.581  -2.246  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       3.007  -1.275  -3.468  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.401   1.351  -2.936  1.00  1.02           H  
ATOM    555 HG22 VAL A 547      -0.175   0.396  -4.302  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.528   1.990  -4.573  1.00  1.06           H  
ATOM    557  N   THR A 548       4.932   0.396  -2.636  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.220  -0.271  -2.564  1.00  0.24           C  
ATOM    559  C   THR A 548       6.064  -1.767  -2.324  1.00  0.28           C  
ATOM    560  O   THR A 548       6.776  -2.586  -2.908  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.039   0.330  -1.422  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.270   0.283  -0.221  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.399   1.763  -1.719  1.00  0.28           C  
ATOM    564  H   THR A 548       4.438   0.570  -1.801  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.745  -0.105  -3.491  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.945  -0.243  -1.293  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.793  -0.120   0.494  1.00  0.57           H  
ATOM    568 HG21 THR A 548       7.992   2.158  -0.908  1.00  1.05           H  
ATOM    569 HG22 THR A 548       6.494   2.347  -1.821  1.00  1.04           H  
ATOM    570 HG23 THR A 548       7.965   1.812  -2.636  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.117  -2.104  -1.466  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.839  -3.483  -1.095  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.357  -3.608  -0.776  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.674  -2.596  -0.622  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.656  -3.930   0.130  1.00  0.54           C  
ATOM    576  CG  ASN A 549       7.146  -4.028  -0.137  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.619  -5.004  -0.725  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.905  -3.050   0.333  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.571  -1.394  -1.069  1.00  0.25           H  
ATOM    580  HA  ASN A 549       5.087  -4.108  -1.940  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.505  -3.218   0.927  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.303  -4.898   0.451  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.466  -2.313   0.834  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.866  -3.094   0.174  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.849  -4.827  -0.678  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.448  -5.019  -0.329  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.258  -6.288   0.495  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.005  -7.256   0.342  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.588  -5.078  -1.598  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.917  -6.244  -2.505  1.00  0.21           C  
ATOM    591  CD1 TYR A 550       0.154  -7.405  -2.479  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.995  -6.188  -3.381  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.458  -8.476  -3.293  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.302  -7.255  -4.202  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.531  -8.394  -4.152  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.841  -9.464  -4.959  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.419  -5.608  -0.831  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.138  -4.170   0.263  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.451  -5.159  -1.317  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.731  -4.168  -2.163  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.687  -7.466  -1.804  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.597  -5.293  -3.416  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.147  -9.370  -3.258  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.142  -7.192  -4.876  1.00  0.60           H  
ATOM    605  HH  TYR A 550       1.016  -9.850  -5.310  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.254  -6.270   1.362  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.146  -7.445   2.117  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.650  -7.621   1.998  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.423  -6.719   2.319  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.255  -7.366   3.615  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.774  -7.497   3.770  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.456  -8.447   4.424  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.246  -7.565   5.210  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.250  -5.432   1.491  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.342  -8.304   1.676  1.00  0.23           H  
ATOM    616  HB  ILE A 551      -0.056  -6.404   3.999  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.102  -8.398   3.274  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.250  -6.645   3.306  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -0.181  -9.420   4.044  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -1.525  -8.317   4.338  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -0.166  -8.370   5.462  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       1.820  -8.435   5.687  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       1.931  -6.677   5.736  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       3.324  -7.633   5.234  1.00  1.01           H  
ATOM    625  N   LEU A 552      -2.057  -8.777   1.524  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.457  -9.051   1.281  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.978 -10.086   2.258  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.538 -11.235   2.250  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.632  -9.535  -0.156  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.481  -8.448  -1.218  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.370  -9.064  -2.603  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.670  -7.511  -1.171  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.394  -9.473   1.329  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -4.005  -8.133   1.414  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.900 -10.305  -0.348  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.618  -9.966  -0.252  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.589  -7.870  -1.018  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -2.547  -9.762  -2.621  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -3.197  -8.285  -3.333  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -4.287  -9.582  -2.840  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.599  -6.801  -1.981  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.673  -6.984  -0.230  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.584  -8.084  -1.269  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.896  -9.672   3.116  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.526 -10.593   4.040  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.957 -10.848   3.601  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.895 -10.212   4.086  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.516 -10.031   5.460  1.00  0.50           C  
ATOM    649  CG  MET A 553      -4.135  -9.688   5.984  1.00  0.54           C  
ATOM    650  SD  MET A 553      -4.186  -9.044   7.665  1.00  1.18           S  
ATOM    651  CE  MET A 553      -2.485  -8.534   7.872  1.00  0.93           C  
ATOM    652  H   MET A 553      -5.169  -8.727   3.117  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.976 -11.520   4.018  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -6.115  -9.133   5.482  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.957 -10.760   6.124  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.528 -10.581   5.972  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.693  -8.943   5.338  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.835  -9.382   7.723  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -2.345  -8.142   8.868  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -2.248  -7.767   7.147  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.126 -11.794   2.696  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.445 -12.123   2.188  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.271 -12.765   3.294  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.490 -12.608   3.353  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.360 -13.059   0.975  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.617 -12.480  -0.228  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -6.114 -12.704  -0.141  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -5.426 -12.396  -1.465  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -5.869 -13.312  -2.552  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.343 -12.290   2.369  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.921 -11.202   1.890  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.856 -13.966   1.273  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.363 -13.307   0.662  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -7.987 -12.951  -1.125  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.807 -11.415  -0.277  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -5.707 -12.059   0.624  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -5.928 -13.735   0.120  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -5.657 -11.379  -1.748  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -4.359 -12.498  -1.333  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -5.366 -13.089  -3.437  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -6.889 -13.209  -2.715  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -5.671 -14.301  -2.294  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.579 -13.458   4.189  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.214 -14.166   5.287  1.00  0.99           C  
ATOM    685  C   SER A 555      -9.870 -13.208   6.282  1.00  0.91           C  
ATOM    686  O   SER A 555     -10.889 -13.540   6.888  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.179 -15.042   5.992  1.00  1.11           C  
ATOM    688  OG  SER A 555      -7.081 -14.267   6.446  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.603 -13.497   4.107  1.00  0.82           H  
ATOM    690  HA  SER A 555      -9.976 -14.802   4.868  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -8.639 -15.523   6.842  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -7.816 -15.793   5.307  1.00  1.20           H  
ATOM    693  HG  SER A 555      -6.884 -14.498   7.361  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.305 -12.016   6.437  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.836 -11.057   7.388  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.584  -9.953   6.659  1.00  0.67           C  
ATOM    697  O   THR A 556     -10.954  -8.934   7.249  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.723 -10.448   8.262  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.750  -9.802   7.438  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.050 -11.520   9.102  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.524 -11.770   5.894  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.529 -11.578   8.032  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.165  -9.718   8.925  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -6.970  -9.592   7.965  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -7.252 -11.077   9.678  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -7.645 -12.284   8.454  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -8.774 -11.962   9.770  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.803 -10.186   5.364  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.555  -9.274   4.509  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.924  -7.878   4.513  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.621  -6.864   4.567  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -13.006  -9.208   5.004  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.986  -8.792   3.933  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -14.452  -9.616   3.146  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.341  -7.526   3.931  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.443 -11.007   4.969  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.541  -9.665   3.505  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.299 -10.174   5.371  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.060  -8.491   5.812  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -13.954  -6.945   4.615  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -14.974  -7.222   3.250  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.596  -7.833   4.441  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.864  -6.573   4.534  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.601  -6.605   3.680  1.00  0.32           C  
ATOM    725  O   GLN A 558      -7.031  -7.665   3.430  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.487  -6.292   5.991  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.672  -5.985   6.890  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -9.276  -5.876   8.345  1.00  1.26           C  
ATOM    729  OE1 GLN A 558      -8.945  -4.797   8.835  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -9.291  -6.998   9.037  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.091  -8.670   4.321  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.510  -5.784   4.179  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.979  -7.158   6.389  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.813  -5.450   6.022  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.108  -5.048   6.579  1.00  1.18           H  
ATOM    736  HG3 GLN A 558     -10.404  -6.777   6.786  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -9.552  -7.819   8.571  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -9.043  -6.964   9.985  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.164  -5.440   3.234  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.919  -5.333   2.488  1.00  0.21           C  
ATOM    741  C   ALA A 559      -5.051  -4.229   3.065  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.561  -3.222   3.558  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.188  -5.073   1.017  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.691  -4.629   3.406  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.395  -6.273   2.577  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.699  -4.129   0.904  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.806  -5.865   0.619  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -5.251  -5.043   0.479  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.747  -4.433   3.015  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.795  -3.461   3.521  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.803  -3.099   2.423  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.214  -3.977   1.790  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -2.070  -4.017   4.750  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.983  -4.316   5.910  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.729  -5.484   5.938  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.090  -3.433   6.973  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -4.564  -5.763   7.003  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.925  -3.709   8.040  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.676  -4.862   8.047  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.405  -5.266   2.619  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.344  -2.575   3.802  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.566  -4.933   4.479  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.339  -3.295   5.081  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -3.653  -6.181   5.116  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.514  -2.519   6.963  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -5.142  -6.673   7.012  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -3.998  -3.012   8.862  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -5.334  -5.074   8.877  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.632  -1.811   2.194  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.841  -1.328   1.077  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.264  -0.391   1.577  1.00  0.14           C  
ATOM    772  O   LEU A 561       0.026   0.440   2.453  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.781  -0.615   0.104  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.269  -0.445  -1.323  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -1.044  -1.801  -1.975  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.258   0.377  -2.135  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.057  -1.158   2.795  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.394  -2.175   0.582  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.704  -1.175   0.062  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -1.996   0.363   0.503  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.326   0.081  -1.306  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.689  -1.660  -2.985  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -1.973  -2.351  -1.992  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.308  -2.354  -1.410  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -2.337   1.367  -1.708  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -3.226  -0.102  -2.115  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -1.914   0.451  -3.156  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.469  -0.546   1.035  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.637   0.215   1.486  1.00  0.16           C  
ATOM    790  C   GLU A 562       3.015   1.269   0.455  1.00  0.16           C  
ATOM    791  O   GLU A 562       2.977   1.004  -0.747  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.821  -0.721   1.699  1.00  0.23           C  
ATOM    793  CG  GLU A 562       4.955  -0.128   2.520  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.123  -1.087   2.659  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       7.068  -1.002   1.846  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.093  -1.937   3.569  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.581  -1.190   0.302  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.389   0.699   2.419  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.477  -1.612   2.193  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.214  -0.986   0.727  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.302   0.773   2.035  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.584   0.112   3.506  1.00  1.05           H  
ATOM    803  N   MET A 563       3.379   2.456   0.916  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.679   3.559   0.013  1.00  0.21           C  
ATOM    805  C   MET A 563       5.146   3.969   0.083  1.00  0.23           C  
ATOM    806  O   MET A 563       5.818   3.782   1.093  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.776   4.755   0.316  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.339   4.537  -0.124  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.471   3.323   0.887  1.00  0.96           S  
ATOM    810  CE  MET A 563      -0.896   2.897  -0.186  1.00  0.28           C  
ATOM    811  H   MET A 563       3.455   2.592   1.883  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.470   3.219  -0.991  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.781   4.939   1.382  1.00  0.31           H  
ATOM    814  HB3 MET A 563       3.160   5.625  -0.196  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.812   5.476  -0.060  1.00  1.16           H  
ATOM    816  HG3 MET A 563       1.339   4.197  -1.149  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.441   3.793  -0.450  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.557   2.216   0.325  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -0.519   2.430  -1.084  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.631   4.530  -1.023  1.00  0.24           N  
ATOM    821  CA  ALA A 564       7.031   4.921  -1.153  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.336   6.187  -0.376  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.459   6.388   0.090  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.385   5.113  -2.620  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.025   4.669  -1.786  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.639   4.119  -0.764  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       7.158   4.210  -3.167  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       8.439   5.333  -2.711  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.811   5.934  -3.024  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.334   7.040  -0.249  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.491   8.315   0.427  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.411   8.455   1.484  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.283   8.004   1.291  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.387   9.468  -0.577  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.205   9.260  -1.832  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.619   8.737  -2.976  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.558   9.575  -1.874  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.352   8.533  -4.125  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.300   9.376  -3.023  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.692   8.854  -4.146  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.423   8.650  -5.297  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.456   6.799  -0.610  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.460   8.334   0.900  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.355   9.588  -0.870  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.729  10.378  -0.104  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.569   8.487  -2.958  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       9.030   9.983  -0.992  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       6.875   8.126  -5.003  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.350   9.628  -3.038  1.00  1.21           H  
ATOM    850  HH  TYR A 565       8.898   8.939  -6.060  1.00  1.44           H  
ATOM    851  N   THR A 566       5.764   9.073   2.598  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.830   9.267   3.697  1.00  0.32           C  
ATOM    853  C   THR A 566       3.640  10.122   3.258  1.00  0.26           C  
ATOM    854  O   THR A 566       2.502   9.890   3.672  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.547   9.900   4.913  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.602  10.297   5.908  1.00  0.52           O  
ATOM    857  CG2 THR A 566       6.404  11.083   4.492  1.00  0.52           C  
ATOM    858  H   THR A 566       6.679   9.409   2.688  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.464   8.295   3.992  1.00  0.35           H  
ATOM    860  HB  THR A 566       6.198   9.151   5.342  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.686   9.721   6.674  1.00  0.75           H  
ATOM    862 HG21 THR A 566       5.784  11.820   4.003  1.00  1.08           H  
ATOM    863 HG22 THR A 566       7.171  10.747   3.806  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.867  11.521   5.362  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.915  11.092   2.397  1.00  0.26           N  
ATOM    866  CA  GLU A 567       2.878  11.940   1.817  1.00  0.28           C  
ATOM    867  C   GLU A 567       1.984  11.140   0.886  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.789  11.394   0.794  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.508  13.109   1.058  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.339  12.678  -0.139  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.025  13.837  -0.818  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.124  14.225  -0.372  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.476  14.359  -1.809  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.846  11.247   2.151  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.273  12.324   2.619  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       2.722  13.762   0.707  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.147  13.659   1.733  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.090  11.978   0.192  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       3.690  12.193  -0.853  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.567  10.151   0.223  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.847   9.353  -0.753  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.695   8.617  -0.089  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.423   8.601  -0.602  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.799   8.369  -1.415  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.508   9.950   0.403  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.459  10.015  -1.511  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       2.260   7.771  -2.133  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.231   7.725  -0.664  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.586   8.912  -1.918  1.00  1.05           H  
ATOM    890  N   ALA A 569       0.971   8.034   1.069  1.00  0.17           N  
ATOM    891  CA  ALA A 569      -0.036   7.295   1.812  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.117   8.225   2.355  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.308   7.956   2.219  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.621   6.525   2.947  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.880   8.105   1.433  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.492   6.583   1.141  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.020   7.221   3.670  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.423   5.919   2.553  1.00  0.99           H  
ATOM    899  HB3 ALA A 569      -0.110   5.889   3.422  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.697   9.332   2.949  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.631  10.270   3.561  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.482  10.984   2.516  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.702  11.071   2.657  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.870  11.292   4.402  1.00  0.30           C  
ATOM    905  CG  GLN A 570      -0.201  10.684   5.619  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.749  11.641   6.302  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.357  12.400   7.191  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.006  11.602   5.899  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.264   9.521   2.982  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.284   9.704   4.211  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.108  11.751   3.789  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.559  12.053   4.737  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.963  10.395   6.326  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.353   9.809   5.310  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.248  10.964   5.190  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.651  12.202   6.323  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.838  11.463   1.457  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.518  12.243   0.428  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.572  11.420  -0.292  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.667  11.909  -0.572  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.518  12.795  -0.573  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.872  11.295   1.366  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -3.002  13.079   0.912  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -2.026  13.449  -1.266  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -1.064  11.978  -1.116  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -0.753  13.348  -0.051  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.243  10.170  -0.598  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.184   9.300  -1.282  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.383   9.028  -0.388  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.528   9.113  -0.822  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.522   7.980  -1.706  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.320   6.983  -0.575  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.852   5.350  -1.159  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.298   5.730  -1.952  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.351   9.831  -0.362  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.528   9.817  -2.166  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.135   7.514  -2.461  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.556   8.203  -2.133  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.543   7.352   0.076  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.244   6.899  -0.020  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -1.474   6.379  -2.797  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.832   4.817  -2.290  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.647   6.228  -1.249  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.107   8.741   0.873  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.137   8.379   1.821  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.066   9.547   2.112  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.269   9.357   2.260  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.531   7.820   3.116  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.585   7.703   4.189  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.912   6.462   2.843  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.173   8.774   1.175  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.722   7.591   1.368  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.756   8.489   3.459  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.438   7.174   3.790  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.888   8.689   4.507  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -6.187   7.158   5.030  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.116   6.568   2.118  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -5.671   5.798   2.449  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.516   6.055   3.759  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.521  10.754   2.182  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.356  11.931   2.382  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.347  12.053   1.236  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.495  12.455   1.427  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.515  13.205   2.489  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.620  13.252   3.717  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.366  12.934   4.997  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -6.946  13.814   5.630  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.339  11.673   5.397  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.547  10.855   2.094  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.906  11.792   3.299  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.889  13.281   1.612  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.178  14.057   2.520  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.825  12.533   3.595  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -5.198  14.244   3.801  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -5.846  11.026   4.853  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -6.820  11.437   6.223  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.890  11.706   0.041  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.765  11.656  -1.112  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.767  10.514  -0.979  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.951  10.714  -1.183  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -7.963  11.509  -2.406  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.800  11.676  -3.656  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.030  12.930  -4.207  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.359  10.571  -4.285  1.00  0.24           C  
ATOM    985  CE1 TYR A 575      -9.795  13.078  -5.350  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.123  10.710  -5.426  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.337  11.999  -5.951  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.105  12.104  -7.090  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.941  11.478  -0.064  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.314  12.581  -1.148  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.182  12.255  -2.425  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.515  10.527  -2.433  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -8.604  13.800  -3.731  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.189   9.589  -3.870  1.00  0.25           H  
ATOM    995  HE1 TYR A 575      -9.963  14.061  -5.763  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.549   9.838  -5.899  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -11.926  11.601  -6.981  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.292   9.325  -0.621  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.142   8.131  -0.607  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.077   8.074   0.596  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.035   7.313   0.597  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.300   6.861  -0.652  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.383   6.794  -1.847  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.092   6.309  -1.720  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.801   7.236  -3.095  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.240   6.264  -2.801  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.956   7.193  -4.183  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.675   6.709  -4.033  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.830   6.675  -5.118  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.344   9.243  -0.373  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.750   8.163  -1.499  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.690   6.811   0.237  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.957   6.002  -0.684  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.755   5.962  -0.755  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.804   7.616  -3.208  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.237   5.882  -2.675  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.299   7.541  -5.145  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.502   5.771  -5.237  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.798   8.840   1.631  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.722   8.914   2.751  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.891   9.837   2.432  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -13.985   9.671   2.971  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -11.016   9.330   4.048  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.223   8.211   4.693  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.726   8.582   6.075  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577     -10.334   9.392   6.773  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -8.625   7.986   6.484  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.955   9.347   1.654  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.121   7.918   2.889  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.324  10.133   3.831  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.753   9.677   4.754  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.854   7.339   4.777  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.372   7.982   4.070  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -8.197   7.348   5.882  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -8.283   8.201   7.377  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.661  10.797   1.551  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.713  11.712   1.120  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.334  11.241  -0.196  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.544  11.333  -0.398  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.152  13.127   0.972  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.815  13.794   2.297  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -14.040  14.037   3.157  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.775  15.013   2.889  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -14.279  13.260   4.101  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.769  10.880   1.164  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.478  11.714   1.882  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.249  13.082   0.379  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -13.878  13.738   0.460  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -12.133  13.157   2.842  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.337  14.743   2.098  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.489  10.728  -1.079  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.921  10.154  -2.348  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.292   8.774  -2.525  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.267   8.625  -3.193  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.519  11.053  -3.520  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.140  12.438  -3.478  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -13.714  13.276  -4.674  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.203  12.677  -5.984  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -13.741  13.458  -7.156  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.521  10.745  -0.878  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -14.996  10.054  -2.326  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.445  11.165  -3.518  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.820  10.576  -4.440  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.214  12.340  -3.485  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -13.826  12.935  -2.572  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.123  14.270  -4.570  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.634  13.330  -4.696  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -13.830  11.668  -6.068  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.284  12.661  -5.976  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -12.700  13.480  -7.183  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -14.094  14.433  -7.098  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -14.091  13.027  -8.034  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.897   7.753  -1.917  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.354   6.391  -1.892  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.442   5.691  -3.249  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.231   6.077  -4.113  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.224   5.683  -0.839  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.966   6.780  -0.144  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.162   7.832  -1.183  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.325   6.390  -1.564  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.898   4.995  -1.328  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.581   5.146  -0.151  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.918   6.419   0.215  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.372   7.174   0.674  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -16.001   7.591  -1.818  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.288   8.802  -0.727  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.618   4.665  -3.433  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.546   3.950  -4.702  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.475   2.745  -4.682  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.758   2.200  -3.625  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.117   3.513  -4.983  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -12.053   4.370  -2.688  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.857   4.624  -5.488  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.792   2.827  -4.215  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.471   4.379  -4.990  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -11.073   3.023  -5.944  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.944   2.331  -5.848  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.993   1.323  -5.921  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.509   0.024  -6.564  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.940   0.033  -7.654  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.208   1.867  -6.709  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.716   3.153  -6.055  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.318   0.827  -6.779  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.909   3.773  -6.751  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.577   2.703  -6.678  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.318   1.113  -4.914  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.888   2.085  -7.716  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -17.002   2.938  -5.042  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.922   3.880  -6.046  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -16.943  -0.068  -7.251  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -18.143   1.219  -7.353  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.654   0.592  -5.779  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -17.635   4.048  -7.757  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.224   4.653  -6.210  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.719   3.059  -6.780  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.731  -1.086  -5.867  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.491  -2.416  -6.420  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.772  -3.254  -6.374  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.370  -3.427  -5.312  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.346  -3.162  -5.686  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -11.995  -2.500  -5.974  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.314  -4.633  -6.064  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.803  -3.292  -5.466  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.067  -1.008  -4.945  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.203  -2.288  -7.453  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.540  -3.100  -4.625  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.881  -2.379  -7.041  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -11.974  -1.528  -5.503  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -12.420  -5.088  -5.662  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -13.319  -4.731  -7.138  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -14.181  -5.122  -5.650  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583      -9.895  -2.737  -5.648  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -10.755  -4.239  -5.983  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.911  -3.469  -4.406  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.189  -3.748  -7.544  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.413  -4.550  -7.688  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.625  -3.864  -7.067  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.400  -4.481  -6.334  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.248  -5.969  -7.120  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.345  -6.845  -7.972  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -16.796  -7.469  -8.930  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.075  -6.931  -7.617  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.655  -3.563  -8.347  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.599  -4.636  -8.749  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.822  -5.905  -6.130  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.219  -6.438  -7.059  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -14.785  -6.435  -6.830  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.478  -7.486  -8.162  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.770  -2.576  -7.351  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.957  -1.850  -6.941  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.956  -1.459  -5.477  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.965  -0.980  -4.964  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.063  -2.113  -7.851  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -20.035  -0.952  -7.536  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.822  -2.468  -7.134  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.838  -1.660  -4.795  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.726  -1.292  -3.415  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.664  -0.207  -3.252  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.568  -0.308  -3.807  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -18.371  -2.525  -2.592  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -17.818  -2.169  -1.242  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -18.872  -1.617  -0.296  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.167  -2.263   0.733  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -19.414  -0.528  -0.574  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.063  -2.069  -5.223  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.680  -0.908  -3.089  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -19.258  -3.125  -2.453  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.628  -3.104  -3.123  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -17.371  -3.046  -0.799  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -17.066  -1.417  -1.407  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -18.001   0.826  -2.498  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.086   1.923  -2.243  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.151   1.570  -1.094  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.562   1.528   0.068  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.870   3.196  -1.923  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.694   3.703  -3.097  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.582   4.874  -2.709  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.702   4.450  -1.773  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -21.559   5.598  -1.379  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.885   0.836  -2.076  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.498   2.083  -3.135  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.537   2.998  -1.097  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.176   3.972  -1.637  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.025   4.023  -3.880  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.315   2.897  -3.461  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -18.978   5.620  -2.216  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.014   5.295  -3.606  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -21.313   3.713  -2.273  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -20.269   4.013  -0.886  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -21.967   6.047  -2.223  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -20.996   6.304  -0.863  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -22.334   5.273  -0.765  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.897   1.318  -1.430  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.906   0.904  -0.455  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.430   2.087   0.344  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.006   3.094  -0.224  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.679   0.307  -1.131  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.946  -0.760  -2.180  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.626  -1.237  -2.745  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.737  -1.918  -1.589  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.623   1.430  -2.368  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.347   0.174   0.203  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.122   1.114  -1.594  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.058  -0.130  -0.362  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.521  -0.332  -2.987  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.798  -2.064  -3.415  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -10.981  -1.555  -1.937  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.153  -0.430  -3.283  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.883  -2.678  -2.343  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -14.699  -1.560  -1.250  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -13.195  -2.337  -0.754  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.460   1.963   1.647  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.852   2.967   2.475  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.366   2.670   2.558  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.943   1.697   3.190  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.494   2.983   3.866  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -12.920   4.014   4.844  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.033   5.420   4.275  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.633   3.924   6.185  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.889   1.183   2.054  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -12.993   3.928   1.999  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.549   3.178   3.749  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.374   2.002   4.304  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -11.873   3.801   5.008  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -12.469   5.483   3.356  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -12.638   6.129   4.989  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -14.069   5.646   4.079  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.689   4.103   6.043  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.230   4.668   6.856  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.486   2.941   6.606  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.584   3.500   1.894  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.143   3.374   1.921  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.621   4.338   2.978  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.766   5.553   2.846  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.526   3.714   0.532  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.093   2.809  -0.575  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.008   3.609   0.572  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.525   3.095  -1.963  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -10.992   4.216   1.362  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.885   2.360   2.189  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.780   4.733   0.302  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.880   1.781  -0.337  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.164   2.943  -0.624  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.720   2.617   0.888  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.615   4.335   1.267  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.608   3.801  -0.413  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.984   2.438  -2.687  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -7.455   2.930  -1.958  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.722   4.124  -2.235  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.035   3.795   4.037  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.692   4.600   5.208  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.363   4.186   5.827  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.834   3.117   5.538  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.810   4.527   6.254  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.345   3.127   6.502  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.351   3.118   7.643  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -11.103   1.863   7.716  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -11.406   1.234   8.854  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -10.977   1.706  10.019  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -12.142   0.130   8.826  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.826   2.833   4.032  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.605   5.622   4.878  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.434   4.911   7.189  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.631   5.148   5.926  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.828   2.771   5.603  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.520   2.476   6.753  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591      -9.821   3.261   8.571  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.045   3.933   7.499  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -11.420   1.481   6.865  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -10.423   2.540  10.055  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -11.210   1.228  10.874  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.475  -0.236   7.953  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -12.366  -0.348   9.682  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.838   5.051   6.687  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.527   4.854   7.293  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.579   3.731   8.328  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.442   3.727   9.207  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.059   6.151   7.965  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.037   7.375   7.053  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.372   7.821   6.497  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.841   6.343   5.633  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.362   5.839   6.946  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.831   4.585   6.511  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.713   6.364   8.796  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.059   5.998   8.341  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.658   7.184   6.185  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.448   8.213   7.600  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -2.534   6.124   4.838  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -1.808   5.512   6.324  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -0.854   6.504   5.217  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.672   2.772   8.210  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.601   1.664   9.152  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.724   2.031  10.343  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.637   2.582  10.176  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -3.042   0.413   8.464  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.977  -0.685   9.360  1.00  1.04           O  
ATOM   1297  H   SER A 593      -3.019   2.815   7.474  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.601   1.458   9.502  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.681   0.145   7.636  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -2.048   0.620   8.097  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -3.867  -0.900   9.664  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.203   1.736  11.540  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.410   1.937  12.741  1.00  0.65           C  
ATOM   1304  C   THR A 594      -1.769   0.630  13.194  1.00  0.68           C  
ATOM   1305  O   THR A 594      -0.928   0.613  14.093  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -3.265   2.518  13.880  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -4.560   1.905  13.878  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -3.407   4.025  13.737  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.115   1.383  11.623  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -1.630   2.646  12.508  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -2.776   2.305  14.820  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -5.217   2.549  13.583  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -4.043   4.403  14.524  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -3.847   4.255  12.778  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -2.434   4.488  13.808  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.162  -0.465  12.552  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.638  -1.779  12.899  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.237  -1.958  12.334  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.625  -2.568  12.963  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.559  -2.887  12.380  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -3.965  -2.822  12.950  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.842  -3.938  12.405  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -6.236  -3.787  12.820  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -7.175  -4.716  12.645  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -6.866  -5.889  12.103  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -8.424  -4.471  13.021  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.817  -0.384  11.828  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.589  -1.840  13.976  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.624  -2.813  11.304  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.132  -3.844  12.641  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -3.911  -2.913  14.025  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.404  -1.871  12.690  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -4.794  -3.924  11.327  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.468  -4.883  12.771  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.487  -2.934  13.243  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -5.920  -6.083  11.820  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -7.573  -6.590  11.974  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -8.662  -3.587  13.436  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -9.135  -5.167  12.890  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.007  -1.417  11.148  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.299  -1.502  10.518  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.897  -0.127  10.282  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.212   0.801   9.847  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       1.225  -2.251   9.185  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.929  -3.725   9.308  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.924  -4.637   9.631  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.360  -4.201   9.112  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       1.639  -5.984   9.756  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -0.651  -5.542   9.234  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596       0.421  -6.447   9.512  1.00  0.72           C  
ATOM   1351  OH  TYR A 596       0.057  -7.767   9.678  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.731  -0.939  10.689  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.949  -2.049  11.186  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.448  -1.810   8.580  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       2.170  -2.144   8.674  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.934  -4.283   9.786  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.143  -3.502   8.860  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       2.425  -6.681  10.011  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -1.661  -5.892   9.078  1.00  1.27           H  
ATOM   1360  HH  TYR A 596       0.447  -8.109  10.488  1.00  1.21           H  
ATOM   1361  N   LYS A 597       3.176  -0.002  10.604  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.958   1.163  10.216  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.602   0.890   8.866  1.00  0.48           C  
ATOM   1364  O   LYS A 597       5.004   1.801   8.149  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       5.045   1.459  11.248  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       4.523   1.635  12.663  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       5.649   1.925  13.646  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       6.672   0.797  13.689  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       6.059  -0.504  14.069  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.609  -0.717  11.120  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.294   2.009  10.134  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.753   0.645  11.248  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.556   2.366  10.963  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       3.825   2.458  12.679  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       4.019   0.727  12.964  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       6.147   2.835  13.346  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       5.226   2.054  14.632  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       7.124   0.701  12.714  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       7.434   1.050  14.412  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       5.358  -0.792  13.359  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       5.587  -0.426  14.991  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       6.791  -1.239  14.133  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.719  -0.391   8.556  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.280  -0.852   7.299  1.00  0.41           C  
ATOM   1385  C   GLU A 598       4.831  -2.284   7.052  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.433  -2.985   7.986  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.815  -0.778   7.318  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.487  -1.731   8.305  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       7.202  -1.396   9.753  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       6.345  -2.067  10.360  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       7.834  -0.460  10.289  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.418  -1.062   9.204  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       4.900  -0.221   6.508  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.181  -1.010   6.330  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.110   0.229   7.570  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.134  -2.733   8.112  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       8.555  -1.694   8.147  1.00  1.35           H  
ATOM   1398  N   LEU A 599       4.863  -2.707   5.804  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.547  -4.081   5.466  1.00  0.34           C  
ATOM   1400  C   LEU A 599       5.823  -4.894   5.434  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.000  -5.815   6.234  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       3.837  -4.164   4.112  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.485  -3.455   4.038  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       1.913  -3.562   2.645  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.505  -4.056   5.022  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.130  -2.083   5.085  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       3.904  -4.474   6.231  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.487  -3.733   3.363  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       3.684  -5.206   3.875  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.611  -2.409   4.277  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.057  -2.909   2.556  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       1.602  -4.582   2.470  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       2.661  -3.284   1.919  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       1.917  -4.024   6.017  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       1.306  -5.080   4.739  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       0.586  -3.495   4.991  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.710  -4.498   4.526  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       8.001  -5.153   4.314  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.863  -6.673   4.299  1.00  1.03           C  
ATOM   1420  O   GLN A 600       8.012  -7.338   5.328  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       9.008  -4.707   5.376  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       9.199  -3.199   5.411  1.00  1.57           C  
ATOM   1423  CD  GLN A 600      10.277  -2.751   6.378  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600      10.546  -3.409   7.383  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      10.895  -1.619   6.084  1.00  2.87           N  
ATOM   1426  H   GLN A 600       6.488  -3.703   3.982  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.363  -4.839   3.345  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       8.662  -5.031   6.346  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       9.963  -5.167   5.169  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.469  -2.863   4.421  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       8.265  -2.740   5.701  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600      10.625  -1.143   5.268  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      11.583  -1.294   6.697  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.583  -7.209   3.118  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.350  -8.641   2.942  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.597  -9.459   3.261  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.618  -8.913   3.681  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       6.923  -8.923   1.500  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.649  -8.222   1.041  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       5.371  -8.550  -0.415  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.473  -8.629   1.914  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.539  -6.624   2.334  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.555  -8.936   3.610  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.728  -8.619   0.847  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       6.780  -9.986   1.391  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.779  -7.153   1.125  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       4.479  -8.035  -0.738  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       5.231  -9.616  -0.523  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       6.208  -8.236  -1.021  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       3.575  -8.144   1.559  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.662  -8.332   2.935  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.344  -9.700   1.869  1.00  1.43           H  
ATOM   1453  N   LYS A 602       8.512 -10.770   3.059  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       9.669 -11.642   3.213  1.00  2.08           C  
ATOM   1455  C   LYS A 602      10.811 -11.133   2.338  1.00  2.40           C  
ATOM   1456  O   LYS A 602      11.981 -11.182   2.721  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       9.300 -13.077   2.838  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       8.209 -13.669   3.718  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       7.791 -15.054   3.251  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       6.717 -15.647   4.153  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       5.489 -14.806   4.196  1.00  5.40           N  
ATOM   1462  H   LYS A 602       7.650 -11.160   2.808  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       9.977 -11.609   4.248  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       8.956 -13.092   1.816  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602      10.178 -13.697   2.924  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       8.578 -13.740   4.730  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       7.350 -13.016   3.693  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       7.402 -14.983   2.246  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       8.655 -15.702   3.260  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       6.456 -16.627   3.784  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       7.116 -15.736   5.153  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       5.693 -13.891   4.646  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       4.745 -15.288   4.742  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       5.135 -14.637   3.233  1.00  5.81           H  
ATOM   1475  N   LYS A 603      10.448 -10.628   1.165  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      11.388  -9.936   0.298  1.00  3.34           C  
ATOM   1477  C   LYS A 603      11.651  -8.538   0.846  1.00  3.77           C  
ATOM   1478  O   LYS A 603      10.731  -7.725   0.939  1.00  3.93           O  
ATOM   1479  CB  LYS A 603      10.825  -9.815  -1.119  1.00  3.80           C  
ATOM   1480  CG  LYS A 603      10.481 -11.143  -1.769  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       9.990 -10.956  -3.197  1.00  4.67           C  
ATOM   1482  CE  LYS A 603      11.019 -10.242  -4.062  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603      10.567 -10.115  -5.472  1.00  5.81           N  
ATOM   1484  H   LYS A 603       9.518 -10.721   0.878  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      12.310 -10.497   0.275  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       9.929  -9.214  -1.085  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      11.557  -9.315  -1.737  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603      11.360 -11.769  -1.779  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       9.702 -11.620  -1.191  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       9.787 -11.924  -3.627  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       9.080 -10.371  -3.181  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603      11.189  -9.256  -3.660  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603      11.941 -10.804  -4.038  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603      10.471 -11.055  -5.905  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603      11.258  -9.563  -6.021  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       9.648  -9.631  -5.511  1.00  6.06           H  
ATOM   1497  N   PRO A 604      12.903  -8.229   1.213  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      13.262  -6.919   1.759  1.00  4.95           C  
ATOM   1499  C   PRO A 604      13.449  -5.865   0.668  1.00  5.58           C  
ATOM   1500  O   PRO A 604      14.334  -5.012   0.759  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      14.584  -7.202   2.466  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      15.205  -8.300   1.670  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      14.069  -9.130   1.128  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      12.531  -6.572   2.474  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      15.197  -6.312   2.461  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      14.394  -7.511   3.483  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      15.783  -7.882   0.860  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      15.835  -8.901   2.309  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      14.263  -9.411   0.105  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      13.919 -10.007   1.739  1.00  4.22           H  
ATOM   1511  N   GLY A 605      12.604  -5.926  -0.353  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      12.726  -5.023  -1.476  1.00  6.43           C  
ATOM   1513  C   GLY A 605      14.000  -5.267  -2.258  1.00  6.54           C  
ATOM   1514  O   GLY A 605      14.123  -6.269  -2.962  1.00  6.90           O  
ATOM   1515  H   GLY A 605      11.887  -6.596  -0.340  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      11.878  -5.161  -2.132  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      12.727  -4.006  -1.112  1.00  6.85           H  
ATOM   1518  N   LYS A 606      14.960  -4.367  -2.109  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      16.231  -4.478  -2.809  1.00  6.84           C  
ATOM   1520  C   LYS A 606      17.390  -4.326  -1.834  1.00  7.03           C  
ATOM   1521  O   LYS A 606      18.309  -3.536  -2.056  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      16.334  -3.423  -3.916  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      15.292  -3.578  -5.014  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      15.441  -4.901  -5.752  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      14.367  -5.074  -6.813  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      14.454  -4.038  -7.877  1.00  8.87           N  
ATOM   1527  H   LYS A 606      14.814  -3.611  -1.504  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      16.278  -5.461  -3.253  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      16.217  -2.444  -3.476  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      17.312  -3.489  -4.368  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      14.309  -3.536  -4.569  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      15.405  -2.768  -5.719  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      16.410  -4.930  -6.228  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      15.364  -5.709  -5.040  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      14.479  -6.049  -7.263  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      13.398  -5.009  -6.339  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      13.687  -4.169  -8.568  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      15.365  -4.110  -8.374  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      14.374  -3.089  -7.463  1.00  8.90           H  
ATOM   1540  N   ASN A 607      17.333  -5.076  -0.742  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      18.407  -5.069   0.241  1.00  7.71           C  
ATOM   1542  C   ASN A 607      19.590  -5.873  -0.282  1.00  7.98           C  
ATOM   1543  O   ASN A 607      19.697  -7.078  -0.045  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      17.924  -5.643   1.578  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      18.990  -5.589   2.659  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      19.769  -6.528   2.833  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      19.026  -4.493   3.402  1.00  9.21           N  
ATOM   1548  H   ASN A 607      16.553  -5.651  -0.598  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      18.719  -4.046   0.387  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      17.068  -5.078   1.916  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      17.634  -6.675   1.436  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      18.371  -3.788   3.218  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      19.705  -4.432   4.107  1.00  9.69           H  
ATOM   1554  N   VAL A 608      20.453  -5.208  -1.030  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      21.628  -5.849  -1.596  1.00  8.64           C  
ATOM   1556  C   VAL A 608      22.846  -5.548  -0.738  1.00  8.86           C  
ATOM   1557  O   VAL A 608      23.501  -6.452  -0.224  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      21.891  -5.372  -3.041  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      23.068  -6.121  -3.645  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      20.647  -5.541  -3.900  1.00  8.95           C  
ATOM   1561  H   VAL A 608      20.295  -4.255  -1.207  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      21.457  -6.916  -1.611  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      22.140  -4.322  -3.010  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      22.856  -7.180  -3.651  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      23.955  -5.935  -3.057  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      23.230  -5.782  -4.658  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      20.374  -6.584  -3.938  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      20.850  -5.185  -4.900  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      19.834  -4.971  -3.473  1.00  8.91           H  
ATOM   1570  N   ALA A 609      23.130  -4.266  -0.579  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      24.241  -3.825   0.241  1.00  9.13           C  
ATOM   1572  C   ALA A 609      23.739  -3.396   1.610  1.00  8.90           C  
ATOM   1573  O   ALA A 609      24.069  -4.013   2.624  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      24.987  -2.686  -0.441  1.00  9.47           C  
ATOM   1575  H   ALA A 609      22.568  -3.596  -1.021  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      24.923  -4.656   0.360  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      25.306  -3.002  -1.423  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      25.850  -2.417   0.149  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      24.333  -1.832  -0.533  1.00  9.66           H  
ATOM   1580  N   ALA A 610      22.927  -2.346   1.625  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      22.351  -1.819   2.853  1.00  8.65           C  
ATOM   1582  C   ALA A 610      21.293  -0.782   2.521  1.00  8.14           C  
ATOM   1583  O   ALA A 610      21.422  -0.047   1.540  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      23.426  -1.202   3.737  1.00  9.11           C  
ATOM   1585  H   ALA A 610      22.701  -1.910   0.776  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      21.892  -2.637   3.390  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      23.864  -0.353   3.233  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      24.193  -1.936   3.937  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      22.986  -0.880   4.669  1.00  9.10           H  
ATOM   1590  N   ILE A 611      20.241  -0.735   3.318  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      19.200   0.260   3.138  1.00  7.87           C  
ATOM   1592  C   ILE A 611      19.210   1.221   4.320  1.00  7.97           C  
ATOM   1593  O   ILE A 611      18.452   1.061   5.282  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      17.800  -0.384   2.994  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      17.792  -1.392   1.840  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      16.743   0.691   2.761  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      16.464  -2.100   1.657  1.00  8.24           C  
ATOM   1598  H   ILE A 611      20.167  -1.379   4.055  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      19.420   0.812   2.235  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      17.564  -0.895   3.915  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      18.020  -0.878   0.918  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      18.546  -2.144   2.023  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      16.734   1.374   3.598  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      15.772   0.226   2.666  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      16.973   1.233   1.856  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      16.536  -2.790   0.830  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      15.694  -1.371   1.453  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      16.219  -2.643   2.557  1.00  8.37           H  
ATOM   1609  N   ILE A 612      20.096   2.204   4.255  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      20.211   3.193   5.307  1.00  7.95           C  
ATOM   1611  C   ILE A 612      19.071   4.192   5.189  1.00  7.93           C  
ATOM   1612  O   ILE A 612      18.937   4.883   4.176  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      21.566   3.926   5.244  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      22.716   2.911   5.253  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      21.699   4.900   6.408  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      24.091   3.536   5.154  1.00  8.86           C  
ATOM   1617  H   ILE A 612      20.684   2.274   3.470  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      20.138   2.684   6.257  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      21.600   4.488   4.324  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      22.677   2.343   6.169  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      22.596   2.238   4.417  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      20.901   5.626   6.363  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      22.650   5.406   6.346  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      21.640   4.357   7.339  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      24.146   4.147   4.266  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      24.837   2.757   5.101  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      24.272   4.150   6.025  1.00  9.01           H  
ATOM   1628  N   GLN A 613      18.245   4.249   6.220  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      17.029   5.042   6.174  1.00  8.38           C  
ATOM   1630  C   GLN A 613      17.138   6.289   7.039  1.00  8.43           C  
ATOM   1631  O   GLN A 613      16.130   6.936   7.325  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      15.834   4.198   6.616  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      15.565   3.010   5.710  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      14.401   2.168   6.184  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      13.465   2.673   6.806  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      14.448   0.880   5.894  1.00 10.14           N  
ATOM   1637  H   GLN A 613      18.459   3.746   7.036  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      16.876   5.347   5.149  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      16.016   3.830   7.615  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      14.952   4.822   6.627  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      15.347   3.370   4.716  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      16.449   2.390   5.680  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      15.224   0.547   5.395  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      13.709   0.311   6.189  1.00 10.72           H  
ATOM   1645  N   ASP A 614      18.354   6.624   7.459  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      18.575   7.866   8.192  1.00  8.47           C  
ATOM   1647  C   ASP A 614      18.200   9.037   7.299  1.00  7.69           C  
ATOM   1648  O   ASP A 614      17.425   9.914   7.683  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      20.028   7.988   8.649  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      20.253   9.215   9.506  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      20.886  10.176   9.024  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      19.791   9.224  10.670  1.00 10.22           O  
ATOM   1653  H   ASP A 614      19.110   6.031   7.271  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      17.929   7.863   9.057  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      20.295   7.115   9.223  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      20.668   8.055   7.781  1.00  8.96           H  
ATOM   1657  N   ILE A 615      18.754   9.034   6.100  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      18.263   9.877   5.030  1.00  6.90           C  
ATOM   1659  C   ILE A 615      17.392   9.019   4.124  1.00  6.25           C  
ATOM   1660  O   ILE A 615      17.883   8.096   3.470  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      19.410  10.514   4.215  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      20.291  11.378   5.123  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      18.850  11.344   3.067  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      21.490  11.977   4.418  1.00  8.61           C  
ATOM   1665  H   ILE A 615      19.521   8.444   5.928  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      17.661  10.663   5.465  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      20.007   9.720   3.795  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      19.700  12.190   5.518  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      20.653  10.773   5.940  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      18.221  12.128   3.463  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      18.267  10.711   2.415  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      19.665  11.784   2.509  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      22.118  11.185   4.038  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      22.052  12.580   5.114  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      21.153  12.594   3.598  1.00  8.84           H  
ATOM   1676  N   HIS A 616      16.098   9.299   4.116  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      15.135   8.455   3.418  1.00  5.04           C  
ATOM   1678  C   HIS A 616      15.178   8.639   1.904  1.00  4.93           C  
ATOM   1679  O   HIS A 616      14.258   9.194   1.298  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      13.719   8.692   3.941  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      13.431   8.024   5.252  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      13.349   8.698   6.450  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      13.172   6.726   5.538  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      13.053   7.844   7.413  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      12.938   6.639   6.886  1.00  6.75           N  
ATOM   1686  H   HIS A 616      15.782  10.104   4.581  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      15.404   7.432   3.633  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      13.563   9.753   4.069  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      13.018   8.316   3.216  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      13.484   9.663   6.579  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      13.152   5.908   4.831  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      12.927   8.090   8.456  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      12.508   5.875   7.331  1.00  7.43           H  
ATOM   1694  N   SER A 617      16.258   8.169   1.308  1.00  5.36           N  
ATOM   1695  CA  SER A 617      16.369   8.076  -0.136  1.00  5.85           C  
ATOM   1696  C   SER A 617      17.181   6.837  -0.500  1.00  6.49           C  
ATOM   1697  O   SER A 617      17.873   6.800  -1.520  1.00  6.99           O  
ATOM   1698  CB  SER A 617      17.004   9.346  -0.711  1.00  6.12           C  
ATOM   1699  OG  SER A 617      18.232   9.653  -0.066  1.00  6.56           O  
ATOM   1700  H   SER A 617      17.023   7.895   1.861  1.00  5.61           H  
ATOM   1701  HA  SER A 617      15.371   7.967  -0.538  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      17.194   9.204  -1.763  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      16.325  10.176  -0.578  1.00  6.28           H  
ATOM   1704  HG  SER A 617      18.953   9.563  -0.701  1.00  6.68           H  
ATOM   1705  N   GLN A 618      17.076   5.823   0.366  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      17.815   4.568   0.226  1.00  7.62           C  
ATOM   1707  C   GLN A 618      19.309   4.813   0.085  1.00  7.99           C  
ATOM   1708  O   GLN A 618      19.886   4.637  -0.989  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      17.291   3.753  -0.956  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      15.930   3.139  -0.694  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      15.419   2.322  -1.861  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      15.693   1.126  -1.962  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      14.689   2.963  -2.757  1.00  9.26           N  
ATOM   1714  H   GLN A 618      16.466   5.923   1.126  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      17.651   4.002   1.131  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      17.214   4.397  -1.819  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      17.988   2.956  -1.169  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      16.002   2.495   0.169  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      15.226   3.933  -0.492  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      14.527   3.921  -2.624  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      14.322   2.449  -3.512  1.00  9.92           H  
ATOM   1722  N   ARG A 619      19.932   5.223   1.177  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      21.361   5.485   1.183  1.00  9.30           C  
ATOM   1724  C   ARG A 619      22.122   4.219   1.556  1.00  9.21           C  
ATOM   1725  O   ARG A 619      21.541   3.271   2.086  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      21.695   6.617   2.158  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      20.999   7.930   1.825  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      21.401   8.449   0.451  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      22.823   8.780   0.387  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      23.565   8.701  -0.717  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      23.037   8.271  -1.857  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      24.842   9.051  -0.679  1.00 12.84           N  
ATOM   1733  H   ARG A 619      19.419   5.340   2.009  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      21.649   5.780   0.185  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      21.397   6.320   3.152  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      22.761   6.786   2.145  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      19.931   7.774   1.840  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      21.267   8.666   2.569  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      21.183   7.689  -0.285  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      20.823   9.335   0.233  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      23.247   9.094   1.220  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      22.072   8.004  -1.898  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      23.607   8.205  -2.681  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      25.251   9.377   0.180  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      25.404   8.999  -1.510  1.00 13.54           H  
ATOM   1746  N   GLU A 620      23.414   4.208   1.270  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      24.254   3.055   1.555  1.00  9.13           C  
ATOM   1748  C   GLU A 620      25.712   3.480   1.652  1.00  9.48           C  
ATOM   1749  O   GLU A 620      26.046   4.638   1.392  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      24.101   1.997   0.459  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      24.458   2.511  -0.928  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      24.532   1.413  -1.966  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      23.501   1.139  -2.617  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      25.616   0.808  -2.122  1.00 10.85           O  
ATOM   1755  H   GLU A 620      23.820   5.000   0.859  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      23.943   2.637   2.501  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      24.746   1.161   0.690  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      23.076   1.657   0.443  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      23.708   3.224  -1.237  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      25.419   3.002  -0.877  1.00 10.18           H  
ATOM   1761  N   ARG A 621      26.571   2.545   2.023  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      28.004   2.782   2.043  1.00  9.82           C  
ATOM   1763  C   ARG A 621      28.722   1.641   1.344  1.00 10.09           C  
ATOM   1764  O   ARG A 621      29.056   1.789   0.150  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      28.532   2.940   3.473  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      28.101   4.235   4.142  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      28.869   4.484   5.430  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      28.586   3.480   6.451  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      29.391   3.213   7.479  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      30.550   3.847   7.605  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      29.036   2.302   8.375  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      28.915   0.583   1.974  1.00 10.26           O  
ATOM   1773  H   ARG A 621      26.232   1.661   2.284  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      28.193   3.694   1.497  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      28.172   2.116   4.070  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      29.610   2.912   3.451  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      28.280   5.055   3.464  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      27.046   4.176   4.369  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      29.926   4.468   5.212  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      28.599   5.458   5.812  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      27.737   2.984   6.373  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      30.829   4.534   6.928  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      31.151   3.648   8.386  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      28.160   1.817   8.281  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      29.638   2.092   9.150  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 510      12.482  -8.099  -9.408  1.00  6.72           N  
ATOM      2  CA  GLY A 510      11.626  -6.896  -9.541  1.00  6.11           C  
ATOM      3  C   GLY A 510      11.096  -6.423  -8.205  1.00  5.41           C  
ATOM      4  O   GLY A 510       9.990  -6.791  -7.804  1.00  5.49           O  
ATOM      5  H1  GLY A 510      13.321  -7.880  -8.836  1.00  6.90           H  
ATOM      6  H2  GLY A 510      12.791  -8.426 -10.344  1.00  7.00           H  
ATOM      7  H3  GLY A 510      11.953  -8.864  -8.944  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      12.204  -6.102  -9.989  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      10.792  -7.130 -10.186  1.00  6.44           H  
ATOM     10  N   ALA A 511      11.882  -5.616  -7.510  1.00  5.07           N  
ATOM     11  CA  ALA A 511      11.479  -5.086  -6.219  1.00  4.74           C  
ATOM     12  C   ALA A 511      11.995  -3.666  -6.038  1.00  3.92           C  
ATOM     13  O   ALA A 511      13.205  -3.432  -6.018  1.00  4.05           O  
ATOM     14  CB  ALA A 511      11.978  -5.984  -5.096  1.00  5.43           C  
ATOM     15  H   ALA A 511      12.760  -5.362  -7.876  1.00  5.33           H  
ATOM     16  HA  ALA A 511      10.399  -5.073  -6.186  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      11.633  -5.600  -4.148  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      13.057  -6.004  -5.104  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      11.598  -6.984  -5.240  1.00  5.67           H  
ATOM     20  N   MET A 512      11.076  -2.721  -5.921  1.00  3.55           N  
ATOM     21  CA  MET A 512      11.437  -1.323  -5.736  1.00  3.19           C  
ATOM     22  C   MET A 512      10.874  -0.808  -4.422  1.00  2.53           C  
ATOM     23  O   MET A 512      10.442   0.341  -4.318  1.00  2.66           O  
ATOM     24  CB  MET A 512      10.932  -0.461  -6.899  1.00  3.90           C  
ATOM     25  CG  MET A 512      11.561  -0.810  -8.239  1.00  4.46           C  
ATOM     26  SD  MET A 512      11.144   0.370  -9.540  1.00  5.50           S  
ATOM     27  CE  MET A 512      11.941   1.852  -8.923  1.00  6.23           C  
ATOM     28  H   MET A 512      10.125  -2.971  -5.946  1.00  3.88           H  
ATOM     29  HA  MET A 512      12.515  -1.264  -5.698  1.00  3.39           H  
ATOM     30  HB2 MET A 512       9.863  -0.585  -6.986  1.00  4.19           H  
ATOM     31  HB3 MET A 512      11.149   0.574  -6.684  1.00  4.25           H  
ATOM     32  HG2 MET A 512      12.634  -0.827  -8.122  1.00  4.60           H  
ATOM     33  HG3 MET A 512      11.218  -1.791  -8.537  1.00  4.59           H  
ATOM     34  HE1 MET A 512      11.817   2.652  -9.638  1.00  6.48           H  
ATOM     35  HE2 MET A 512      12.993   1.661  -8.774  1.00  6.52           H  
ATOM     36  HE3 MET A 512      11.492   2.139  -7.983  1.00  6.48           H  
ATOM     37  N   ALA A 513      10.870  -1.679  -3.424  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.402  -1.323  -2.098  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.301  -0.264  -1.481  1.00  1.74           C  
ATOM     40  O   ALA A 513      12.522  -0.340  -1.577  1.00  2.04           O  
ATOM     41  CB  ALA A 513      10.361  -2.554  -1.205  1.00  2.09           C  
ATOM     42  H   ALA A 513      11.193  -2.589  -3.586  1.00  2.69           H  
ATOM     43  HA  ALA A 513       9.402  -0.934  -2.186  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       9.730  -3.305  -1.655  1.00  2.48           H  
ATOM     45  HB2 ALA A 513       9.964  -2.283  -0.237  1.00  2.36           H  
ATOM     46  HB3 ALA A 513      11.361  -2.947  -1.086  1.00  2.45           H  
ATOM     47  N   GLN A 514      10.698   0.734  -0.859  1.00  1.72           N  
ATOM     48  CA  GLN A 514      11.463   1.772  -0.193  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.827   1.334   1.215  1.00  1.56           C  
ATOM     50  O   GLN A 514      12.708   1.917   1.838  1.00  2.04           O  
ATOM     51  CB  GLN A 514      10.681   3.087  -0.145  1.00  2.59           C  
ATOM     52  CG  GLN A 514      10.485   3.738  -1.505  1.00  3.66           C  
ATOM     53  CD  GLN A 514      11.790   4.153  -2.154  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      12.271   5.266  -1.953  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      12.367   3.264  -2.947  1.00  5.14           N  
ATOM     56  H   GLN A 514       9.719   0.775  -0.850  1.00  1.86           H  
ATOM     57  HA  GLN A 514      12.373   1.925  -0.755  1.00  2.69           H  
ATOM     58  HB2 GLN A 514       9.709   2.896   0.283  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      11.212   3.782   0.490  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       9.986   3.035  -2.156  1.00  3.85           H  
ATOM     61  HG3 GLN A 514       9.865   4.614  -1.382  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      11.926   2.397  -3.069  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      13.208   3.511  -3.379  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.116   0.316   1.719  1.00  1.77           N  
ATOM     65  CA  ARG A 515      11.323  -0.212   3.078  1.00  2.51           C  
ATOM     66  C   ARG A 515      10.847   0.771   4.138  1.00  2.36           C  
ATOM     67  O   ARG A 515      10.399   0.368   5.210  1.00  3.08           O  
ATOM     68  CB  ARG A 515      12.787  -0.553   3.321  1.00  3.41           C  
ATOM     69  CG  ARG A 515      13.241  -1.835   2.644  1.00  3.98           C  
ATOM     70  CD  ARG A 515      14.669  -2.183   3.027  1.00  4.69           C  
ATOM     71  NE  ARG A 515      14.996  -3.578   2.744  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      16.158  -4.150   3.063  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      17.117  -3.438   3.646  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      16.354  -5.439   2.810  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.423  -0.091   1.159  1.00  2.06           H  
ATOM     76  HA  ARG A 515      10.738  -1.115   3.165  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      13.387   0.265   2.947  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      12.951  -0.652   4.384  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      12.589  -2.641   2.944  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      13.185  -1.702   1.572  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      15.342  -1.547   2.470  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      14.799  -2.000   4.084  1.00  4.88           H  
ATOM     83  HE  ARG A 515      14.300  -4.125   2.316  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      16.971  -2.462   3.851  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      17.989  -3.872   3.892  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      15.631  -5.984   2.382  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      17.227  -5.874   3.054  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.007   2.054   3.841  1.00  1.89           N  
ATOM     89  CA  LYS A 516      10.457   3.142   4.649  1.00  2.04           C  
ATOM     90  C   LYS A 516       9.033   2.833   5.078  1.00  2.12           C  
ATOM     91  O   LYS A 516       8.633   3.106   6.212  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.461   4.449   3.842  1.00  2.27           C  
ATOM     93  CG  LYS A 516      11.843   4.873   3.365  1.00  2.95           C  
ATOM     94  CD  LYS A 516      11.773   6.056   2.410  1.00  3.65           C  
ATOM     95  CE  LYS A 516      11.230   7.306   3.085  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      12.099   7.758   4.203  1.00  5.25           N  
ATOM     97  H   LYS A 516      11.554   2.277   3.051  1.00  1.97           H  
ATOM     98  HA  LYS A 516      11.076   3.262   5.525  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.826   4.325   2.973  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.055   5.240   4.455  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      12.438   5.151   4.221  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      12.307   4.040   2.858  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      12.765   6.264   2.038  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      11.128   5.796   1.582  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      11.165   8.095   2.350  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      10.244   7.091   3.469  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      11.788   8.690   4.543  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      13.087   7.827   3.889  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      12.047   7.083   4.992  1.00  5.48           H  
ATOM    110  N   GLY A 517       8.281   2.251   4.146  1.00  2.45           N  
ATOM    111  CA  GLY A 517       6.898   1.921   4.392  1.00  3.03           C  
ATOM    112  C   GLY A 517       6.057   3.154   4.545  1.00  2.73           C  
ATOM    113  O   GLY A 517       4.956   3.097   5.081  1.00  3.29           O  
ATOM    114  H   GLY A 517       8.678   2.036   3.279  1.00  2.73           H  
ATOM    115  HA2 GLY A 517       6.526   1.346   3.560  1.00  3.43           H  
ATOM    116  HA3 GLY A 517       6.829   1.330   5.292  1.00  3.59           H  
ATOM    117  N   ALA A 518       6.609   4.277   4.080  1.00  2.05           N  
ATOM    118  CA  ALA A 518       5.999   5.599   4.221  1.00  1.89           C  
ATOM    119  C   ALA A 518       5.999   6.067   5.673  1.00  1.38           C  
ATOM    120  O   ALA A 518       5.951   7.262   5.956  1.00  1.92           O  
ATOM    121  CB  ALA A 518       4.578   5.603   3.671  1.00  2.38           C  
ATOM    122  H   ALA A 518       7.459   4.205   3.606  1.00  1.88           H  
ATOM    123  HA  ALA A 518       6.583   6.294   3.635  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       4.584   5.242   2.654  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       4.186   6.608   3.694  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       3.957   4.960   4.278  1.00  2.64           H  
ATOM    127  N   GLY A 519       6.083   5.120   6.587  1.00  1.20           N  
ATOM    128  CA  GLY A 519       5.850   5.401   7.980  1.00  1.57           C  
ATOM    129  C   GLY A 519       4.405   5.134   8.312  1.00  1.34           C  
ATOM    130  O   GLY A 519       3.983   5.236   9.466  1.00  1.58           O  
ATOM    131  H   GLY A 519       6.291   4.204   6.305  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.482   4.769   8.582  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       6.075   6.437   8.181  1.00  1.98           H  
ATOM    134  N   ARG A 520       3.653   4.782   7.273  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.240   4.478   7.386  1.00  0.79           C  
ATOM    136  C   ARG A 520       1.847   3.459   6.320  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.253   3.569   5.166  1.00  0.65           O  
ATOM    138  CB  ARG A 520       1.394   5.742   7.179  1.00  0.75           C  
ATOM    139  CG  ARG A 520       1.665   6.864   8.168  1.00  0.92           C  
ATOM    140  CD  ARG A 520       0.801   8.075   7.864  1.00  0.99           C  
ATOM    141  NE  ARG A 520       1.100   9.207   8.736  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       0.255  10.213   8.964  1.00  1.55           C  
ATOM    143  NH1 ARG A 520      -0.952  10.210   8.405  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       0.615  11.215   9.754  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.080   4.698   6.393  1.00  1.07           H  
ATOM    146  HA  ARG A 520       2.050   4.070   8.366  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       1.585   6.124   6.186  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       0.350   5.474   7.252  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       1.445   6.515   9.167  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       2.704   7.147   8.102  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       0.968   8.370   6.840  1.00  1.44           H  
ATOM    152  HD3 ARG A 520      -0.236   7.800   7.992  1.00  1.20           H  
ATOM    153  HE  ARG A 520       1.988   9.223   9.164  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -1.233   9.452   7.810  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -1.589  10.965   8.579  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       1.521  11.222  10.181  1.00  3.00           H  
ATOM    157 HH22 ARG A 520      -0.016  11.976   9.926  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.023   2.508   6.705  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.469   1.536   5.776  1.00  0.28           C  
ATOM    160  C   VAL A 521      -1.026   1.763   5.656  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.682   2.076   6.639  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.757   0.078   6.209  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.011  -0.915   5.349  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.244  -0.218   6.120  1.00  0.26           C  
ATOM    165  H   VAL A 521       0.775   2.449   7.650  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.925   1.705   4.810  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.448  -0.044   7.234  1.00  0.25           H  
ATOM    168 HG11 VAL A 521       0.290  -0.810   4.317  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -1.070  -0.722   5.436  1.00  1.03           H  
ATOM    170 HG13 VAL A 521       0.201  -1.919   5.684  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.781   0.416   6.808  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.589  -0.033   5.113  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.418  -1.256   6.373  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.553   1.667   4.454  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.969   1.891   4.235  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.708   0.565   4.142  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.255  -0.357   3.471  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.203   2.697   2.946  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.676   2.881   2.674  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.513   4.043   3.030  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.977   1.431   3.690  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.356   2.458   5.071  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.782   2.151   2.120  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.801   3.440   1.761  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -5.128   3.420   3.493  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -5.145   1.914   2.574  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.690   4.594   2.119  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -1.451   3.897   3.163  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.909   4.596   3.868  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.834   0.459   4.836  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.626  -0.757   4.781  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.929  -0.494   4.043  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.538   0.569   4.194  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.875  -1.356   6.186  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.913  -0.667   7.030  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -6.625  -0.035   8.222  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.254  -0.570   6.877  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -7.743   0.420   8.756  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.748   0.107   7.961  1.00  1.75           N  
ATOM    200  H   HIS A 523      -5.151   1.224   5.363  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.061  -1.473   4.203  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -6.187  -2.383   6.070  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.943  -1.341   6.734  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -5.738   0.044   8.633  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.828  -0.954   6.046  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -7.823   0.960   9.687  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.691   0.101   8.238  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.331  -1.450   3.230  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.541  -1.328   2.439  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.603  -2.313   2.919  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.326  -3.498   3.108  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.235  -1.531   0.937  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.286  -0.427   0.452  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.514  -1.555   0.115  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.868  -0.561  -0.995  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.795  -2.273   3.158  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.918  -0.326   2.571  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.746  -2.486   0.821  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.775   0.528   0.564  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.392  -0.441   1.059  1.00  0.22           H  
ATOM    221 HG21 ILE A 524     -10.093  -2.429   0.381  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -9.266  -1.595  -0.935  1.00  1.06           H  
ATOM    223 HG23 ILE A 524     -10.091  -0.665   0.316  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.319   0.319  -1.293  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -7.744  -0.668  -1.615  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.239  -1.430  -1.106  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.805  -1.798   3.144  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.909  -2.600   3.654  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.986  -2.783   2.589  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.889  -2.207   1.504  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.513  -1.925   4.886  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -11.335  -1.647   6.229  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.959  -0.849   2.954  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.521  -3.567   3.935  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.915  -0.965   4.600  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -13.310  -2.541   5.270  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -11.955  -1.908   7.374  1.00  2.22           H  
ATOM    238  N   ASN A 526     -14.001  -3.593   2.912  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.142  -3.833   2.021  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.733  -4.629   0.788  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.371  -4.539  -0.258  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.803  -2.514   1.595  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.541  -1.834   2.727  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.952  -1.101   3.525  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.846  -2.044   2.788  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.977  -4.055   3.778  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.863  -4.415   2.573  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.042  -1.840   1.233  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.507  -2.714   0.800  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -18.255  -2.620   2.103  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -18.354  -1.611   3.504  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.689  -5.428   0.921  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.182  -6.202  -0.202  1.00  0.43           C  
ATOM    254  C   LEU A 527     -13.883  -7.553  -0.303  1.00  0.50           C  
ATOM    255  O   LEU A 527     -13.831  -8.355   0.627  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.677  -6.417  -0.024  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.822  -5.156  -0.152  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.400  -5.415   0.317  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.813  -4.678  -1.594  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.250  -5.504   1.795  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.357  -5.642  -1.106  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.509  -6.844   0.954  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.345  -7.127  -0.768  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.243  -4.374   0.461  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.418  -5.820   1.319  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -8.846  -4.484   0.318  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -8.919  -6.119  -0.347  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -11.818  -4.420  -1.894  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.439  -5.466  -2.231  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.176  -3.810  -1.681  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.564  -7.822  -1.426  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.078  -9.160  -1.724  1.00  0.58           C  
ATOM    273  C   PRO A 528     -13.956 -10.155  -2.002  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.054  -9.886  -2.805  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -15.919  -8.959  -2.990  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -16.147  -7.490  -3.090  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.964  -6.836  -2.438  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -15.701  -9.532  -0.926  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -15.372  -9.330  -3.844  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -16.851  -9.496  -2.894  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -16.210  -7.198  -4.128  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -17.055  -7.223  -2.569  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -14.175  -6.674  -3.157  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.254  -5.905  -1.976  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.022 -11.302  -1.346  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.060 -12.375  -1.562  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.253 -13.016  -2.933  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.383 -13.196  -3.390  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -13.173 -13.431  -0.461  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -11.871 -13.662   0.296  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -10.778 -14.256  -0.573  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -10.251 -13.542  -1.454  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -10.433 -15.439  -0.374  1.00  2.50           O  
ATOM    294  H   GLU A 529     -14.747 -11.436  -0.701  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.073 -11.939  -1.524  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -13.927 -13.119   0.246  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.476 -14.367  -0.908  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -11.525 -12.716   0.683  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -12.063 -14.336   1.117  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.148 -13.327  -3.593  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.190 -14.058  -4.848  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.522 -13.193  -6.050  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.230 -13.569  -7.186  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.277 -13.065  -3.215  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.227 -14.518  -5.011  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -12.934 -14.837  -4.766  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.109 -12.029  -5.814  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.513 -11.160  -6.908  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.502 -10.034  -7.104  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.248  -9.598  -8.229  1.00  0.64           O  
ATOM    311  CB  SER A 531     -14.908 -10.590  -6.641  1.00  0.70           C  
ATOM    312  OG  SER A 531     -15.444  -9.981  -7.803  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.281 -11.758  -4.888  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.545 -11.756  -7.807  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -15.567 -11.387  -6.332  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -14.847  -9.848  -5.858  1.00  1.00           H  
ATOM    317  HG  SER A 531     -15.317 -10.569  -8.558  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.919  -9.573  -6.009  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.893  -8.549  -6.074  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.564  -9.180  -6.429  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.257 -10.283  -5.982  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.769  -7.827  -4.735  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.317  -7.134  -4.133  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.179  -9.935  -5.136  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.168  -7.841  -6.840  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.408  -8.522  -3.992  1.00  0.60           H  
ATOM    327  HB3 CYS A 532     -10.061  -7.016  -4.836  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.822  -7.981  -3.244  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.776  -8.492  -7.229  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.457  -8.980  -7.549  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.419  -8.166  -6.804  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.705  -7.044  -6.372  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.161  -8.924  -9.063  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.186  -7.565  -9.526  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.169  -9.750  -9.846  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.082  -7.640  -7.604  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.396 -10.008  -7.222  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.174  -9.333  -9.235  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.104  -7.236  -9.530  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -9.161  -9.356  -9.684  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -8.130 -10.777  -9.513  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -7.932  -9.705 -10.899  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.233  -8.723  -6.640  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.137  -7.994  -6.023  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.909  -6.696  -6.786  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.662  -5.641  -6.202  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.863  -8.836  -6.047  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -3.076 -10.272  -5.598  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.850 -11.130  -5.798  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -1.256 -11.574  -4.795  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.470 -11.360  -6.965  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.091  -9.650  -6.934  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.405  -7.770  -5.001  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.474  -8.848  -7.054  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -2.135  -8.379  -5.394  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -3.332 -10.276  -4.551  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.889 -10.695  -6.166  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.051  -6.796  -8.102  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.818  -5.680  -9.004  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.774  -4.521  -8.715  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.347  -3.374  -8.661  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -3.990  -6.147 -10.450  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.458  -5.154 -11.462  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.455  -4.480 -11.222  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -4.133  -5.047 -12.595  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.321  -7.657  -8.482  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.803  -5.342  -8.863  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -3.463  -7.080 -10.583  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -5.040  -6.305 -10.645  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -4.933  -5.606 -12.713  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -3.803  -4.425 -13.279  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.058  -4.826  -8.496  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.057  -3.782  -8.235  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.723  -3.021  -6.964  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.722  -1.793  -6.943  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.473  -4.361  -8.097  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -9.071  -4.835  -9.407  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.386  -3.985 -10.268  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.261  -6.062  -9.570  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.336  -5.768  -8.509  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.039  -3.093  -9.067  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.446  -5.198  -7.417  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.117  -3.596  -7.686  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.418  -3.767  -5.913  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.123  -3.192  -4.608  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.887  -2.299  -4.673  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.872  -1.196  -4.126  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.924  -4.310  -3.563  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.495  -3.751  -2.220  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.201  -5.122  -3.410  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.388  -4.743  -6.018  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.969  -2.593  -4.306  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.152  -4.967  -3.916  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -6.307  -3.186  -1.793  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -4.638  -3.109  -2.356  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -5.236  -4.565  -1.561  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.058  -5.875  -2.649  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.437  -5.601  -4.349  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -8.014  -4.468  -3.124  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.864  -2.774  -5.366  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.641  -2.008  -5.552  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.904  -0.774  -6.416  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.424   0.323  -6.121  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.546  -2.884  -6.199  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.183  -4.035  -5.257  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.312  -2.057  -6.542  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.295  -5.085  -5.883  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.932  -3.670  -5.764  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.294  -1.688  -4.580  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.940  -3.293  -7.117  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.666  -3.637  -4.398  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.092  -4.520  -4.930  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.451  -2.701  -6.951  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.059  -1.578  -5.650  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.575  -1.304  -7.271  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.786  -5.501  -6.752  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.109  -5.872  -5.166  1.00  1.04           H  
ATOM    418 HD13 ILE A 538       0.642  -4.637  -6.178  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.694  -0.961  -7.467  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.018   0.120  -8.392  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.810   1.228  -7.722  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.718   2.376  -8.134  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.793  -0.395  -9.607  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.897  -1.037 -10.646  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.728  -0.673 -10.789  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.438  -1.987 -11.388  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.070  -1.856  -7.630  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.084   0.536  -8.736  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.515  -1.129  -9.281  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.313   0.432 -10.069  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.378  -2.223 -11.229  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -3.878  -2.416 -12.069  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.593   0.890  -6.704  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.431   1.882  -6.036  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.602   2.952  -5.338  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.968   4.122  -5.350  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.366   1.230  -5.020  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.417   0.281  -5.595  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.424  -0.087  -4.522  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.118   0.903  -6.794  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.616  -0.044  -6.404  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -7.030   2.361  -6.795  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.763   0.674  -4.316  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.879   2.014  -4.485  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -7.932  -0.627  -5.923  1.00  0.36           H  
ATOM    446 HD11 LEU A 540     -10.136  -0.790  -4.926  1.00  1.08           H  
ATOM    447 HD12 LEU A 540      -9.942   0.804  -4.197  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -8.911  -0.534  -3.684  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.914   0.252  -7.123  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.408   1.034  -7.598  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.526   1.862  -6.516  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.492   2.555  -4.731  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.675   3.504  -3.991  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.790   4.345  -4.893  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.577   5.532  -4.643  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.224   1.612  -4.783  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.325   4.160  -3.431  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.051   2.959  -3.298  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.304   3.727  -5.957  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.356   4.360  -6.886  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.755   5.773  -7.379  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.896   6.644  -7.429  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -1.115   3.450  -8.091  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.244   2.222  -7.818  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.221   1.301  -9.027  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.170   2.647  -7.457  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.580   2.797  -6.122  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.423   4.454  -6.354  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -2.073   3.110  -8.454  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.642   4.033  -8.866  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.652   1.672  -6.985  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.187   1.830  -9.874  1.00  0.98           H  
ATOM    473 HD12 LEU A 542      -1.225   0.980  -9.253  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.392   0.440  -8.810  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.776   1.770  -7.298  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.148   3.237  -6.554  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.587   3.233  -8.262  1.00  0.99           H  
ATOM    478  N   PRO A 543      -3.024   6.036  -7.774  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.401   7.320  -8.399  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.947   8.580  -7.648  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.649   9.595  -8.283  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.929   7.245  -8.398  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.207   5.802  -8.559  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.179   5.122  -7.707  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -3.052   7.374  -9.419  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.316   7.616  -7.455  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.329   7.822  -9.218  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.203   5.575  -8.209  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -5.091   5.514  -9.593  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.533   5.024  -6.692  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.929   4.155  -8.116  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.897   8.540  -6.321  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.419   9.700  -5.564  1.00  0.20           C  
ATOM    494  C   PHE A 544      -1.072   9.461  -4.882  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.391  10.410  -4.490  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.469  10.145  -4.552  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.666  10.781  -5.197  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.707   9.999  -5.669  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.756  12.156  -5.316  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.818  10.579  -6.246  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.864  12.742  -5.894  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.861  11.961  -6.417  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.188   7.732  -5.848  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.285  10.500  -6.276  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.807   9.286  -3.992  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -3.031  10.863  -3.874  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.646   8.924  -5.579  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.948  12.774  -4.952  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.624   9.959  -6.610  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.921  13.817  -5.982  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.716  12.419  -6.893  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.692   8.203  -4.741  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.562   7.874  -4.088  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.408   6.896  -4.874  1.00  0.44           C  
ATOM    515  O   GLY A 545       1.394   6.883  -6.101  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.276   7.492  -5.056  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.132   8.772  -3.936  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.340   7.439  -3.120  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.158   6.089  -4.153  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.011   5.075  -4.753  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.029   3.835  -3.874  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.077   3.946  -2.654  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.436   5.613  -4.926  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.410   4.610  -5.527  1.00  0.43           C  
ATOM    525  CD  LYS A 546       5.043   4.257  -6.958  1.00  1.10           C  
ATOM    526  CE  LYS A 546       6.055   3.305  -7.570  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       5.694   2.930  -8.962  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.140   6.180  -3.180  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.604   4.820  -5.720  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.404   6.479  -5.571  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       4.813   5.912  -3.959  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.402   5.034  -5.515  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.394   3.707  -4.930  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       4.071   3.788  -6.966  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       5.013   5.164  -7.546  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       7.023   3.783  -7.575  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       6.101   2.411  -6.965  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       5.582   3.785  -9.547  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       4.800   2.399  -8.972  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       6.439   2.337  -9.380  1.00  2.18           H  
ATOM    541  N   VAL A 547       2.989   2.667  -4.497  1.00  0.19           N  
ATOM    542  CA  VAL A 547       2.975   1.410  -3.780  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.334   0.738  -3.862  1.00  0.19           C  
ATOM    544  O   VAL A 547       4.819   0.412  -4.947  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.907   0.455  -4.342  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       1.957  -0.884  -3.623  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.524   1.077  -4.231  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.986   2.646  -5.467  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.742   1.616  -2.746  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.120   0.285  -5.387  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       2.933  -1.326  -3.757  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.203  -1.541  -4.027  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       1.774  -0.733  -2.569  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.300   1.276  -3.193  1.00  1.02           H  
ATOM    555 HG22 VAL A 547      -0.211   0.396  -4.633  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.500   2.002  -4.787  1.00  1.06           H  
ATOM    557  N   THR A 548       4.941   0.543  -2.713  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.225  -0.120  -2.625  1.00  0.24           C  
ATOM    559  C   THR A 548       6.053  -1.612  -2.359  1.00  0.28           C  
ATOM    560  O   THR A 548       6.757  -2.444  -2.934  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.060   0.520  -1.509  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.284   0.562  -0.314  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.493   1.925  -1.878  1.00  0.28           C  
ATOM    564  H   THR A 548       4.512   0.858  -1.885  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.743   0.016  -3.562  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.939  -0.083  -1.338  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.792   0.183   0.427  1.00  0.57           H  
ATOM    568 HG21 THR A 548       8.041   1.903  -2.807  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.125   2.322  -1.097  1.00  1.04           H  
ATOM    570 HG23 THR A 548       6.621   2.555  -1.987  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.076  -1.932  -1.524  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.818  -3.299  -1.082  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.329  -3.483  -0.851  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.581  -2.507  -0.797  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.558  -3.608   0.229  1.00  0.54           C  
ATOM    576  CG  ASN A 549       7.052  -3.809   0.063  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.518  -4.344  -0.944  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.816  -3.372   1.052  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.490  -1.217  -1.197  1.00  0.25           H  
ATOM    580  HA  ASN A 549       5.150  -3.977  -1.854  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.408  -2.788   0.914  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.141  -4.506   0.661  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.376  -2.942   1.829  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.780  -3.496   0.981  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.893  -4.725  -0.724  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.509  -5.005  -0.380  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.421  -6.304   0.402  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.217  -7.218   0.192  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.634  -5.087  -1.641  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.913  -6.288  -2.525  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.059  -7.254  -2.751  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       2.156  -6.459  -3.124  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.195  -8.353  -3.547  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.418  -7.555  -3.923  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.414  -8.481  -4.162  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.690  -9.594  -4.926  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.515  -5.471  -0.855  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.153  -4.199   0.243  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.402  -5.133  -1.346  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.792  -4.197  -2.234  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -1.029  -7.134  -2.297  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.925  -5.718  -2.958  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.576  -9.092  -3.711  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.390  -7.668  -4.381  1.00  0.60           H  
ATOM    605  HH  TYR A 550       0.951  -9.731  -5.531  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.448  -6.384   1.293  1.00  0.21           N  
ATOM    607  CA  ILE A 551       0.204  -7.594   2.054  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.291  -7.856   2.129  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.067  -7.013   2.577  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.815  -7.527   3.482  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       2.342  -7.660   3.410  1.00  0.30           C  
ATOM    612  CG2 ILE A 551       0.227  -8.613   4.378  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       3.024  -7.754   4.761  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.135  -5.602   1.439  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.671  -8.414   1.525  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.566  -6.565   3.916  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.592  -8.550   2.854  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.743  -6.798   2.895  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -0.839  -8.468   4.467  1.00  1.00           H  
ATOM    620 HG22 ILE A 551       0.682  -8.558   5.355  1.00  1.06           H  
ATOM    621 HG23 ILE A 551       0.424  -9.582   3.943  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       4.091  -7.850   4.620  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       2.653  -8.618   5.292  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       2.817  -6.863   5.334  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.687  -9.026   1.671  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.087  -9.400   1.636  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.410 -10.399   2.731  1.00  0.36           C  
ATOM    628  O   LEU A 552      -2.894 -11.516   2.732  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.425 -10.002   0.274  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.404  -9.014  -0.889  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.476  -9.748  -2.212  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.564  -8.052  -0.777  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.013  -9.658   1.333  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.677  -8.510   1.785  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.716 -10.788   0.063  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.412 -10.436   0.330  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.490  -8.441  -0.859  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -2.627 -10.409  -2.305  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -3.465  -9.030  -3.019  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -4.389 -10.324  -2.255  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -5.486  -8.612  -0.708  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.588  -7.418  -1.652  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -4.442  -7.444   0.106  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.254  -9.998   3.667  1.00  0.37           N  
ATOM    645  CA  MET A 553      -4.738 -10.919   4.678  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.146 -11.354   4.305  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.133 -10.792   4.779  1.00  0.52           O  
ATOM    648  CB  MET A 553      -4.742 -10.263   6.062  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.370  -9.820   6.549  1.00  0.54           C  
ATOM    650  SD  MET A 553      -2.215 -11.191   6.748  1.00  1.18           S  
ATOM    651  CE  MET A 553      -0.808 -10.334   7.457  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.574  -9.068   3.667  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.090 -11.782   4.688  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.386  -9.397   6.032  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.142 -10.968   6.776  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -2.957  -9.126   5.832  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.485  -9.324   7.501  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -0.008 -11.037   7.630  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.098  -9.881   8.394  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -0.473  -9.568   6.776  1.00  1.40           H  
ATOM    661  N   LYS A 554      -6.232 -12.359   3.453  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -7.514 -12.855   2.988  1.00  0.72           C  
ATOM    663  C   LYS A 554      -8.263 -13.561   4.110  1.00  0.82           C  
ATOM    664  O   LYS A 554      -9.495 -13.575   4.135  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -7.330 -13.767   1.777  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -6.900 -13.024   0.515  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -7.926 -11.979   0.101  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -7.704 -11.516  -1.331  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -7.882 -12.631  -2.295  1.00  1.45           N  
ATOM    670  H   LYS A 554      -5.408 -12.790   3.137  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.096 -11.997   2.684  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -6.576 -14.505   2.008  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -8.264 -14.270   1.572  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -5.959 -12.524   0.703  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -6.778 -13.734  -0.288  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -8.914 -12.408   0.181  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -7.846 -11.128   0.762  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -8.416 -10.736  -1.562  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -6.701 -11.129  -1.423  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -7.833 -12.274  -3.271  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -8.814 -13.084  -2.151  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -7.138 -13.345  -2.162  1.00  1.81           H  
ATOM    683  N   SER A 555      -7.507 -14.135   5.039  1.00  0.86           N  
ATOM    684  CA  SER A 555      -8.074 -14.804   6.204  1.00  0.99           C  
ATOM    685  C   SER A 555      -8.939 -13.846   7.025  1.00  0.91           C  
ATOM    686  O   SER A 555      -9.963 -14.242   7.587  1.00  0.97           O  
ATOM    687  CB  SER A 555      -6.948 -15.379   7.068  1.00  1.11           C  
ATOM    688  OG  SER A 555      -6.038 -14.363   7.464  1.00  1.03           O  
ATOM    689  H   SER A 555      -6.531 -14.107   4.940  1.00  0.82           H  
ATOM    690  HA  SER A 555      -8.692 -15.615   5.851  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -7.372 -15.829   7.954  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -6.411 -16.127   6.505  1.00  1.20           H  
ATOM    693  HG  SER A 555      -5.164 -14.563   7.110  1.00  1.26           H  
ATOM    694  N   THR A 556      -8.526 -12.586   7.092  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.289 -11.569   7.795  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.077 -10.714   6.809  1.00  0.67           C  
ATOM    697  O   THR A 556     -10.725  -9.737   7.188  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.371 -10.675   8.647  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.375 -10.064   7.817  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -7.695 -11.482   9.743  1.00  0.88           C  
ATOM    701  H   THR A 556      -7.681 -12.334   6.663  1.00  0.76           H  
ATOM    702  HA  THR A 556      -9.984 -12.070   8.455  1.00  0.82           H  
ATOM    703  HB  THR A 556      -8.969  -9.902   9.107  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -6.905  -9.392   8.324  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -8.446 -11.915  10.386  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -7.054 -10.834  10.323  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -7.105 -12.269   9.298  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.016 -11.117   5.540  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -10.713 -10.442   4.449  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.309  -8.973   4.368  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.143  -8.098   4.164  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.226 -10.556   4.646  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.003 -10.348   3.364  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -13.165 -11.272   2.564  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -13.521  -9.152   3.183  1.00  1.42           N  
ATOM    716  H   ASN A 557      -9.477 -11.910   5.331  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -10.440 -10.932   3.525  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -12.465 -11.528   5.035  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -12.535  -9.800   5.359  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -13.378  -8.483   3.883  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -14.008  -8.973   2.346  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.022  -8.707   4.516  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.528  -7.339   4.557  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.217  -7.220   3.791  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.487  -8.200   3.632  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.349  -6.901   6.013  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.667  -6.763   6.774  1.00  0.70           C  
ATOM    728  CD  GLN A 558     -10.498  -5.561   6.348  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -11.729  -5.611   6.361  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -9.845  -4.456   6.014  1.00  1.71           N  
ATOM    731  H   GLN A 558      -8.381  -9.449   4.599  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.265  -6.705   4.087  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.742  -7.636   6.522  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.838  -5.952   6.034  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.258  -7.659   6.603  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.450  -6.676   7.828  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -8.869  -4.458   6.061  1.00  1.86           H  
ATOM    738 HE22 GLN A 558     -10.371  -3.676   5.735  1.00  2.30           H  
ATOM    739  N   ALA A 559      -6.915  -6.022   3.316  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.716  -5.805   2.524  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.918  -4.623   3.052  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.488  -3.634   3.515  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.084  -5.582   1.066  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.514  -5.266   3.497  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.107  -6.696   2.586  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -5.186  -5.442   0.484  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.713  -4.707   0.980  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.621  -6.444   0.695  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.600  -4.742   2.985  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.702  -3.683   3.412  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.785  -3.286   2.263  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.266  -4.144   1.545  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.873  -4.133   4.617  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.698  -4.493   5.822  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.059  -5.810   6.063  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.114  -3.515   6.710  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.820  -6.143   7.167  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.876  -3.842   7.816  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.229  -5.158   8.045  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.211  -5.575   2.634  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.303  -2.832   3.692  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.293  -5.001   4.342  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.204  -3.335   4.900  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.739  -6.581   5.379  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.839  -2.487   6.532  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.095  -7.172   7.344  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.193  -3.071   8.501  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.823  -5.415   8.909  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.590  -1.991   2.094  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.816  -1.464   0.984  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.278  -0.528   1.508  1.00  0.14           C  
ATOM    772  O   LEU A 561       0.012   0.313   2.368  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.763  -0.725   0.034  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.248  -0.496  -1.385  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.986  -1.826  -2.074  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.254   0.324  -2.180  1.00  0.22           C  
ATOM    777  H   LEU A 561      -1.990  -1.359   2.735  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.359  -2.289   0.461  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.680  -1.293  -0.032  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -1.991   0.235   0.468  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.319   0.053  -1.345  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.228  -2.370  -1.531  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.647  -1.646  -3.084  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -1.897  -2.405  -2.098  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -3.193  -0.207  -2.228  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -1.878   0.484  -3.180  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.404   1.277  -1.696  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.502  -0.692   1.009  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.637   0.107   1.473  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.942   1.223   0.490  1.00  0.16           C  
ATOM    791  O   GLU A 562       2.907   1.019  -0.726  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.894  -0.744   1.634  1.00  0.23           C  
ATOM    793  CG  GLU A 562       4.996  -0.049   2.426  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.296  -0.835   2.469  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       7.283  -0.407   1.824  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.337  -1.881   3.142  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.648  -1.361   0.304  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.375   0.539   2.426  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.639  -1.663   2.133  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.279  -0.968   0.647  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.190   0.913   1.972  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.649   0.099   3.440  1.00  1.05           H  
ATOM    803  N   MET A 563       3.247   2.394   1.018  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.540   3.540   0.185  1.00  0.21           C  
ATOM    805  C   MET A 563       5.009   3.929   0.276  1.00  0.23           C  
ATOM    806  O   MET A 563       5.681   3.633   1.262  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.644   4.717   0.561  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.195   4.523   0.146  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.363   3.211   1.059  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.073   2.939   0.029  1.00  0.28           C  
ATOM    811  H   MET A 563       3.280   2.488   1.994  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.328   3.260  -0.835  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.675   4.854   1.632  1.00  0.31           H  
ATOM    814  HB3 MET A 563       3.017   5.608   0.081  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.662   5.445   0.315  1.00  1.16           H  
ATOM    816  HG3 MET A 563       1.167   4.282  -0.906  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.682   2.158   0.457  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -0.756   2.644  -0.962  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.650   3.850  -0.035  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.503   4.585  -0.767  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.906   4.979  -0.830  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.239   6.020   0.226  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.244   5.912   0.930  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.237   5.509  -2.217  1.00  0.36           C  
ATOM    825  H   ALA A 564       4.911   4.797  -1.518  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.507   4.100  -0.654  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       8.285   5.763  -2.264  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       6.643   6.388  -2.416  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       7.016   4.750  -2.954  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.381   7.018   0.340  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.589   8.094   1.288  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.303   8.363   2.042  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.220   8.047   1.545  1.00  0.22           O  
ATOM    834  CB  TYR A 565       7.049   9.365   0.567  1.00  0.44           C  
ATOM    835  CG  TYR A 565       8.248   9.153  -0.326  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       8.098   9.047  -1.702  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       9.524   9.039   0.207  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       9.187   8.833  -2.523  1.00  0.94           C  
ATOM    839  CE2 TYR A 565      10.618   8.830  -0.608  1.00  1.02           C  
ATOM    840  CZ  TYR A 565      10.443   8.725  -1.971  1.00  1.05           C  
ATOM    841  OH  TYR A 565      11.531   8.510  -2.784  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.578   7.023  -0.218  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.351   7.785   1.987  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       6.241   9.731  -0.047  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       7.307  10.115   1.301  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       7.111   9.133  -2.131  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       9.656   9.122   1.275  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       9.050   8.754  -3.592  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      11.604   8.745  -0.175  1.00  1.21           H  
ATOM    850  HH  TYR A 565      11.414   8.994  -3.612  1.00  1.44           H  
ATOM    851  N   THR A 566       5.416   8.929   3.230  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.241   9.246   4.037  1.00  0.32           C  
ATOM    853  C   THR A 566       3.284  10.148   3.256  1.00  0.26           C  
ATOM    854  O   THR A 566       2.064  10.002   3.348  1.00  0.28           O  
ATOM    855  CB  THR A 566       4.629   9.899   5.388  1.00  0.46           C  
ATOM    856  OG1 THR A 566       3.459  10.153   6.174  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.399  11.197   5.190  1.00  0.52           C  
ATOM    858  H   THR A 566       6.310   9.118   3.583  1.00  0.34           H  
ATOM    859  HA  THR A 566       3.731   8.318   4.250  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.261   9.208   5.928  1.00  0.52           H  
ATOM    861  HG1 THR A 566       3.692  10.123   7.111  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.327  10.988   4.679  1.00  1.08           H  
ATOM    863 HG22 THR A 566       5.609  11.642   6.151  1.00  1.15           H  
ATOM    864 HG23 THR A 566       4.809  11.879   4.597  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.852  11.035   2.443  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.069  11.927   1.594  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.234  11.140   0.599  1.00  0.24           C  
ATOM    868  O   GLU A 567       1.120  11.531   0.280  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.984  12.907   0.856  1.00  0.39           C  
ATOM    870  CG  GLU A 567       5.029  12.235  -0.022  1.00  0.86           C  
ATOM    871  CD  GLU A 567       6.055  13.210  -0.554  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       7.058  13.468   0.141  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       5.863  13.721  -1.675  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.829  11.093   2.421  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.400  12.481   2.227  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       3.378  13.544   0.230  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.496  13.517   1.583  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.538  11.483   0.561  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.530  11.766  -0.857  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.759  10.018   0.139  1.00  0.22           N  
ATOM    881  CA  ALA A 568       2.045   9.199  -0.820  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.814   8.588  -0.171  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.282   8.624  -0.728  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.960   8.109  -1.361  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.642   9.727   0.463  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.735   9.829  -1.640  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.310   7.495  -0.543  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.806   8.561  -1.857  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       2.416   7.496  -2.063  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.009   8.043   1.019  1.00  0.17           N  
ATOM    891  CA  ALA A 569      -0.061   7.386   1.747  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.108   8.378   2.239  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.304   8.166   2.065  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.516   6.604   2.914  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.903   8.090   1.424  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.538   6.686   1.079  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       0.898   7.291   3.654  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.318   5.974   2.563  1.00  0.99           H  
ATOM    899  HB3 ALA A 569      -0.257   5.992   3.355  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.656   9.470   2.837  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.570  10.434   3.434  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.369  11.176   2.362  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.576  11.364   2.504  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.803  11.413   4.328  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.047  12.418   3.571  1.00  0.83           C  
ATOM    906  CD  GLN A 570       1.126  13.044   4.428  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       1.478  14.210   4.250  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       1.689  12.266   5.340  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.314   9.630   2.885  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.263   9.881   4.050  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -1.513  11.961   4.932  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -0.156  10.847   4.980  1.00  0.71           H  
ATOM    913  HG2 GLN A 570       0.516  11.916   2.739  1.00  1.35           H  
ATOM    914  HG3 GLN A 570      -0.598  13.199   3.200  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       1.384  11.337   5.411  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.398  12.640   5.901  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.698  11.567   1.281  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.337  12.333   0.213  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.454  11.537  -0.440  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.547  12.060  -0.674  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.313  12.752  -0.832  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.746  11.342   1.202  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.755  13.228   0.651  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -0.843  11.870  -1.250  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.562  13.375  -0.370  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -1.806  13.304  -1.617  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.179  10.271  -0.728  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.161   9.420  -1.373  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.343   9.179  -0.442  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.494   9.296  -0.848  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.537   8.084  -1.810  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.248   7.122  -0.666  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.756   5.483  -1.222  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.197   5.853  -2.008  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.295   9.906  -0.505  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.517   9.943  -2.248  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.211   7.598  -2.498  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.607   8.289  -2.320  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.451   7.531  -0.063  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.139   7.028  -0.062  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.729   4.936  -2.333  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.550   6.359  -1.308  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -1.369   6.490  -2.863  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.048   8.874   0.814  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.074   8.540   1.782  1.00  0.14           C  
ATOM    946  C   VAL A 573      -6.955   9.737   2.105  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.159   9.588   2.285  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.475   7.939   3.062  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.540   7.787   4.126  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.852   6.591   2.749  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.108   8.875   1.098  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.699   7.783   1.329  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.703   8.598   3.431  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -6.800   8.759   4.516  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.170   7.161   4.923  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -7.415   7.332   3.688  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.465   6.154   3.657  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.047   6.721   2.038  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -5.604   5.938   2.327  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.370  10.926   2.159  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.158  12.131   2.389  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.207  12.269   1.298  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.335  12.698   1.551  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.267  13.374   2.416  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.444  13.515   3.685  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.305  13.717   4.915  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -6.634  14.846   5.278  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.672  12.628   5.570  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.394  10.995   2.051  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.655  12.027   3.342  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.587  13.332   1.576  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -6.890  14.250   2.318  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.856  12.620   3.819  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.786  14.365   3.580  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.372  11.759   5.231  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -7.229  12.734   6.370  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.826  11.906   0.084  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.764  11.842  -1.020  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.749  10.693  -0.832  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.946  10.898  -0.917  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.023  11.700  -2.350  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.932  11.732  -3.557  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.350  12.939  -4.104  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.368  10.557  -4.152  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.177  12.969  -5.210  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.194  10.580  -5.257  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.595  11.787  -5.782  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.415  11.813  -6.885  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.887  11.668  -0.072  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.326  12.759  -1.031  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.314  12.509  -2.447  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.491  10.759  -2.358  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.019  13.862  -3.654  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.052   9.612  -3.737  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.491  13.916  -5.623  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.522   9.653  -5.704  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -12.068  11.106  -6.811  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.246   9.496  -0.545  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.087   8.295  -0.524  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.016   8.238   0.684  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.032   7.558   0.646  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.239   7.026  -0.567  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.341   6.931  -1.777  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.066   6.401  -1.670  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.763   7.383  -3.021  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.234   6.322  -2.764  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.937   7.306  -4.123  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.672   6.778  -3.989  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.841   6.705  -5.081  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.284   9.413  -0.357  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.699   8.321  -1.412  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.613   6.991   0.312  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.894   6.167  -0.571  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.724   6.046  -0.709  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.755   7.796  -3.121  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.245   5.903  -2.658  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.280   7.663  -5.082  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.518   5.798  -5.171  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.671   8.918   1.764  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.572   8.992   2.904  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.799   9.832   2.562  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -13.892   9.597   3.079  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.863   9.545   4.148  1.00  0.25           C  
ATOM   1024  CG  GLN A 577      -9.939   8.550   4.830  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.348   9.091   6.124  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -8.241   8.725   6.516  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577     -10.085   9.961   6.800  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.795   9.365   1.802  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -11.903   7.984   3.115  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.263  10.396   3.859  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.607   9.863   4.862  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.499   7.654   5.055  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.132   8.308   4.156  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577     -10.958  10.209   6.440  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -9.724  10.318   7.637  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.613  10.804   1.680  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.702  11.682   1.269  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.321  11.214  -0.046  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.539  11.255  -0.226  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.187  13.113   1.129  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.680  13.698   2.437  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -13.747  13.727   3.509  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.663  14.574   3.423  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -13.672  12.908   4.446  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.731  10.912   1.273  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.457  11.653   2.038  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.377  13.125   0.415  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -13.988  13.740   0.765  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -11.853  13.100   2.789  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.342  14.709   2.260  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.471  10.761  -0.955  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.901  10.246  -2.249  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.264   8.877  -2.492  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.273   8.757  -3.210  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.508  11.223  -3.363  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.081  12.621  -3.176  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -13.609  13.584  -4.257  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.139  13.209  -5.632  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -15.625  13.244  -5.691  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.502  10.789  -0.757  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -14.974  10.139  -2.229  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.431  11.300  -3.395  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.860  10.836  -4.306  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.157  12.564  -3.208  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -13.770  12.998  -2.212  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -13.953  14.575  -4.011  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.529  13.574  -4.282  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -13.745  13.907  -6.355  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -13.800  12.213  -5.876  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -15.973  14.188  -5.429  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -16.029  12.545  -5.036  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -15.950  13.023  -6.656  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.831   7.835  -1.870  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.269   6.475  -1.877  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.343   5.784  -3.243  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.164   6.137  -4.094  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.127   5.733  -0.840  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.853   6.802  -0.091  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.064   7.898  -1.082  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.240   6.481  -1.545  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.813   5.069  -1.347  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.481   5.162  -0.184  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.800   6.429   0.269  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.245   7.159   0.733  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.930   7.697  -1.696  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.159   8.850  -0.585  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.499   4.765  -3.419  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.350   4.078  -4.701  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.279   2.876  -4.784  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.650   2.302  -3.766  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -10.909   3.636  -4.897  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.967   4.457  -2.656  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.601   4.774  -5.488  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.688   2.816  -4.225  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.246   4.462  -4.683  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.765   3.315  -5.916  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.648   2.494  -5.994  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.707   1.517  -6.194  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.208   0.197  -6.782  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.498   0.174  -7.791  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -15.804   2.103  -7.111  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.464   3.300  -6.429  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -16.838   1.046  -7.465  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.519   3.986  -7.268  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.193   2.873  -6.777  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.155   1.318  -5.232  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.335   2.433  -8.026  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.934   2.967  -5.521  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.709   4.029  -6.185  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.607   1.489  -8.081  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.281   0.658  -6.559  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -16.362   0.242  -8.006  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.290   3.276  -7.527  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -17.068   4.375  -8.169  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -17.954   4.797  -6.703  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.588  -0.898  -6.126  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.428  -2.241  -6.673  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.784  -2.946  -6.694  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.487  -2.981  -5.680  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.403  -3.096  -5.877  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -11.980  -2.544  -6.055  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.470  -4.561  -6.296  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.890  -3.437  -5.482  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -14.999  -0.799  -5.239  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.073  -2.139  -7.689  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.669  -3.042  -4.832  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.781  -2.420  -7.109  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -11.914  -1.583  -5.567  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -12.779  -5.138  -5.701  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -13.208  -4.649  -7.340  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -14.474  -4.934  -6.144  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583      -9.928  -2.956  -5.599  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -10.883  -4.380  -6.007  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -11.077  -3.612  -4.433  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.155  -3.473  -7.861  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.431  -4.174  -8.049  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.622  -3.273  -7.743  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.653  -3.731  -7.248  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.507  -5.444  -7.189  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.579  -6.546  -7.661  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.534  -6.294  -8.265  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -16.957  -7.783  -7.386  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.554  -3.381  -8.632  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.487  -4.463  -9.088  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -17.243  -5.194  -6.174  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.520  -5.820  -7.208  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -17.800  -7.914  -6.903  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -16.373  -8.524  -7.671  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.477  -1.991  -8.041  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.575  -1.058  -7.863  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.720  -0.557  -6.437  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.559   0.302  -6.163  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -17.617  -1.675  -8.397  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.415  -0.209  -8.512  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.493  -1.546  -8.154  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.909  -1.077  -5.528  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.961  -0.666  -4.141  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.753   0.196  -3.799  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.632  -0.087  -4.226  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -19.043  -1.902  -3.239  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.204  -1.811  -1.978  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -18.498  -2.929  -1.000  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.048  -2.645   0.089  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -18.204  -4.096  -1.321  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.247  -1.751  -5.795  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.856  -0.076  -4.007  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -20.070  -2.052  -2.948  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -18.710  -2.760  -3.803  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -17.165  -1.861  -2.263  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -18.401  -0.865  -1.497  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.993   1.256  -3.044  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -16.937   2.173  -2.667  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.182   1.641  -1.456  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.756   1.469  -0.377  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.516   3.556  -2.367  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.281   4.156  -3.537  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -18.908   5.493  -3.180  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -17.860   6.567  -2.934  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -17.025   6.828  -4.138  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.907   1.417  -2.723  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.252   2.251  -3.496  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.188   3.480  -1.526  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -16.708   4.226  -2.113  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -17.600   4.302  -4.362  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.062   3.469  -3.832  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -19.546   5.807  -3.991  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -19.499   5.371  -2.286  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -18.361   7.481  -2.651  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -17.220   6.246  -2.126  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -16.416   7.655  -3.978  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -17.629   7.016  -4.963  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -16.422   6.009  -4.346  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.903   1.371  -1.654  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -14.042   0.883  -0.594  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.488   2.048   0.188  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.044   3.034  -0.402  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.854   0.118  -1.162  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -13.164  -0.963  -2.189  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.873  -1.638  -2.591  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -14.152  -1.980  -1.642  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.517   1.518  -2.547  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.613   0.242   0.059  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.187   0.834  -1.624  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.332  -0.346  -0.337  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.595  -0.506  -3.069  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.388  -2.038  -1.711  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.219  -0.916  -3.060  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -12.083  -2.438  -3.281  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -15.079  -1.484  -1.393  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.741  -2.440  -0.755  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.338  -2.740  -2.388  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.481   1.940   1.497  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.847   2.954   2.300  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.356   2.673   2.373  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.920   1.703   3.002  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.454   3.010   3.705  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -12.893   4.110   4.611  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.113   5.484   3.994  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.530   4.042   5.989  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.903   1.166   1.925  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -12.997   3.906   1.810  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.520   3.160   3.608  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.286   2.058   4.186  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -11.829   3.964   4.727  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -12.715   6.243   4.653  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -14.170   5.651   3.851  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -12.608   5.536   3.040  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.600   4.154   5.897  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.137   4.835   6.608  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.305   3.088   6.441  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.581   3.517   1.715  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.138   3.409   1.750  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.634   4.382   2.799  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.794   5.594   2.658  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.507   3.755   0.378  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.124   2.918  -0.746  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.001   3.557   0.415  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.537   3.207  -2.118  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -10.995   4.237   1.195  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.868   2.399   2.025  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.701   4.795   0.177  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.976   1.873  -0.533  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.180   3.123  -0.789  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.585   3.777  -0.558  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.779   2.533   0.678  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.570   4.220   1.149  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.669   4.254  -2.359  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -9.038   2.604  -2.861  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -7.481   2.972  -2.118  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.043   3.856   3.859  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.718   4.688   5.012  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.400   4.293   5.661  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.940   3.152   5.537  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.849   4.613   6.035  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.084   3.216   6.577  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.273   3.178   7.520  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -10.122   4.109   8.636  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -10.887   4.095   9.725  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -11.832   3.169   9.868  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -10.698   5.000  10.674  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.825   2.896   3.866  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.637   5.705   4.666  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.613   5.263   6.865  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.762   4.954   5.571  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.270   2.547   5.750  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.201   2.895   7.111  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -11.163   3.438   6.967  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -10.373   2.177   7.911  1.00  1.49           H  
ATOM   1269  HE  ARG A 591      -9.419   4.796   8.562  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -11.972   2.475   9.157  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -12.413   3.161  10.687  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591      -9.979   5.697  10.574  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -11.265   4.992  11.502  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.811   5.252   6.369  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.525   5.065   7.023  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.640   3.993   8.104  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.491   4.087   8.988  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.067   6.383   7.666  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.015   7.578   6.717  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.329   8.059   6.279  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.749   6.600   5.418  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.267   6.116   6.463  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.804   4.754   6.283  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.744   6.626   8.469  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.079   6.240   8.075  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.555   7.335   5.812  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.497   8.417   7.197  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -2.337   6.452   4.525  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -1.844   5.738   6.060  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -0.711   6.733   5.144  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.797   2.975   8.027  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.778   1.922   9.028  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.819   2.284  10.153  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.708   2.756   9.909  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -3.375   0.585   8.393  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -3.457  -0.483   9.323  1.00  1.04           O  
ATOM   1297  H   SER A 593      -3.153   2.937   7.283  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.774   1.833   9.433  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -4.033   0.372   7.564  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -2.358   0.654   8.034  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -3.275  -1.314   8.871  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.250   2.066  11.381  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.401   2.286  12.537  1.00  0.65           C  
ATOM   1304  C   THR A 594      -1.776   0.970  12.989  1.00  0.68           C  
ATOM   1305  O   THR A 594      -0.946   0.933  13.899  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -3.207   2.905  13.692  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -4.439   2.189  13.856  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -3.498   4.375  13.426  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.171   1.753  11.519  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -1.618   2.975  12.255  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -2.628   2.824  14.601  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -5.182   2.792  13.716  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -4.069   4.469  12.514  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -2.568   4.913  13.327  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -4.064   4.785  14.249  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.175  -0.108  12.323  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.733  -1.449  12.684  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.382  -1.778  12.054  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.363  -2.614  12.563  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.787  -2.474  12.256  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.138  -2.243  12.910  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -5.195  -3.204  12.392  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -6.501  -2.944  12.999  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -7.584  -3.696  12.809  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -7.543  -4.747  12.000  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -8.713  -3.390  13.433  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.793   0.003  11.569  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.630  -1.482  13.759  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.911  -2.421  11.185  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.443  -3.462  12.524  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -4.038  -2.381  13.975  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.455  -1.231  12.707  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -5.276  -3.091  11.321  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.894  -4.213  12.627  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.569  -2.161  13.592  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -6.695  -4.986  11.521  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -8.360  -5.311  11.866  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -8.749  -2.595  14.046  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -9.534  -3.949  13.300  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.069  -1.123  10.942  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.215  -1.324  10.278  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.882   0.005   9.950  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.249   0.920   9.422  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       1.049  -2.134   8.984  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.658  -3.585   9.175  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.595  -4.595   8.999  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.639  -3.947   9.516  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       1.251  -5.922   9.157  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -0.989  -5.273   9.679  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.040  -6.256   9.499  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.383  -7.578   9.659  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.706  -0.481  10.567  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.851  -1.872  10.954  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.286  -1.671   8.380  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.984  -2.115   8.441  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.608  -4.330   8.734  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.380  -3.174   9.657  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       1.994  -6.692   9.012  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.001  -5.536   9.946  1.00  1.27           H  
ATOM   1360  HH  TYR A 596       0.285  -8.018  10.198  1.00  1.21           H  
ATOM   1361  N   LYS A 597       3.165   0.098  10.277  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.987   1.238   9.894  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.675   0.952   8.566  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.968   1.857   7.789  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       5.026   1.527  10.983  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       5.951   2.695  10.665  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       6.801   3.080  11.867  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       7.787   1.986  12.253  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       8.916   1.874  11.290  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.575  -0.627  10.796  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.341   2.095   9.780  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       4.511   1.746  11.905  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.633   0.644  11.122  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       6.603   2.414   9.851  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       5.352   3.545  10.372  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       7.351   3.975  11.630  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       6.148   3.272  12.705  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       8.184   2.209  13.231  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       7.262   1.042  12.288  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       9.656   1.258  11.682  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       9.324   2.810  11.103  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       8.589   1.464  10.387  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.924  -0.328   8.329  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.603  -0.792   7.131  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.254  -2.258   6.886  1.00  0.36           C  
ATOM   1386  O   GLU A 598       5.058  -3.022   7.839  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       7.117  -0.618   7.290  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.657  -1.206   8.585  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       9.100  -0.839   8.838  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       9.982  -1.702   8.650  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.366   0.312   9.236  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.639  -0.992   8.990  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.259  -0.201   6.295  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.614  -1.103   6.463  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.351   0.436   7.273  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.061  -0.839   9.408  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.576  -2.283   8.538  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.153  -2.647   5.625  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.817  -4.019   5.283  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.070  -4.851   5.078  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.788  -4.698   4.093  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       3.949  -4.083   4.029  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.535  -3.518   4.175  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       1.782  -3.631   2.869  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.768  -4.249   5.260  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.327  -2.000   4.900  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.262  -4.434   6.112  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.452  -3.540   3.242  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       3.869  -5.118   3.735  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.592  -2.473   4.446  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.749  -4.667   2.564  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.280  -3.047   2.110  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       0.775  -3.267   3.006  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       2.253  -4.101   6.212  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       1.739  -5.301   5.026  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       0.761  -3.865   5.303  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.328  -5.735   6.018  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.470  -6.622   5.923  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.059  -7.921   5.257  1.00  1.03           C  
ATOM   1420  O   GLN A 600       6.568  -8.840   5.913  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.067  -6.888   7.304  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.677  -5.652   7.947  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       9.740  -5.008   7.077  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600      10.918  -5.361   7.150  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600       9.335  -4.057   6.249  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.727  -5.806   6.784  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.213  -6.136   5.306  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.288  -7.260   7.954  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       8.837  -7.638   7.213  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       7.894  -4.929   8.124  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       9.124  -5.936   8.888  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       8.384  -3.825   6.240  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      10.002  -3.621   5.684  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.233  -7.967   3.943  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       6.890  -9.140   3.157  1.00  0.91           C  
ATOM   1436  C   LEU A 601       7.593 -10.374   3.703  1.00  1.26           C  
ATOM   1437  O   LEU A 601       8.808 -10.362   3.925  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.273  -8.929   1.691  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       6.650  -7.702   1.021  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       7.080  -7.618  -0.433  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       5.135  -7.746   1.125  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.596  -7.179   3.487  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       5.823  -9.288   3.226  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       8.347  -8.837   1.633  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       6.974  -9.804   1.135  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       6.996  -6.811   1.523  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       6.626  -6.754  -0.894  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       6.768  -8.511  -0.955  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       8.155  -7.529  -0.485  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.846  -7.732   2.165  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.768  -8.649   0.661  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.714  -6.887   0.623  1.00  1.43           H  
ATOM   1453  N   LYS A 602       6.823 -11.431   3.912  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       7.343 -12.667   4.476  1.00  2.08           C  
ATOM   1455  C   LYS A 602       8.100 -13.454   3.414  1.00  2.40           C  
ATOM   1456  O   LYS A 602       7.641 -14.485   2.927  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       6.201 -13.503   5.060  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       5.421 -12.783   6.150  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       6.296 -12.461   7.352  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       5.552 -11.613   8.372  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       4.325 -12.286   8.872  1.00  5.40           N  
ATOM   1462  H   LYS A 602       5.873 -11.383   3.669  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       8.030 -12.405   5.267  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       5.515 -13.759   4.265  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       6.611 -14.409   5.478  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       5.028 -11.861   5.748  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       4.604 -13.413   6.469  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       6.600 -13.383   7.822  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       7.169 -11.920   7.017  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       6.209 -11.418   9.205  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       5.276 -10.677   7.906  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       4.573 -13.159   9.383  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       3.701 -12.531   8.078  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       3.809 -11.654   9.517  1.00  5.81           H  
ATOM   1475  N   LYS A 603       9.259 -12.937   3.051  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      10.092 -13.543   2.029  1.00  3.34           C  
ATOM   1477  C   LYS A 603      11.347 -14.118   2.670  1.00  3.77           C  
ATOM   1478  O   LYS A 603      11.879 -13.545   3.620  1.00  3.93           O  
ATOM   1479  CB  LYS A 603      10.495 -12.490   0.991  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       9.330 -11.717   0.393  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       8.439 -12.596  -0.471  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       7.312 -11.788  -1.091  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       6.488 -12.596  -2.024  1.00  5.81           N  
ATOM   1484  H   LYS A 603       9.568 -12.117   3.495  1.00  2.54           H  
ATOM   1485  HA  LYS A 603       9.534 -14.332   1.550  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603      11.161 -11.780   1.459  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      11.021 -12.982   0.186  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       8.736 -11.306   1.195  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       9.720 -10.912  -0.214  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       9.034 -13.032  -1.258  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       8.017 -13.378   0.143  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       6.680 -11.413  -0.301  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       7.739 -10.956  -1.631  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       5.753 -12.000  -2.457  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       6.027 -13.377  -1.513  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       7.083 -12.994  -2.777  1.00  6.06           H  
ATOM   1497  N   PRO A 604      11.834 -15.260   2.164  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      13.091 -15.851   2.628  1.00  4.95           C  
ATOM   1499  C   PRO A 604      14.293 -15.044   2.147  1.00  5.58           C  
ATOM   1500  O   PRO A 604      15.421 -15.239   2.605  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      13.083 -17.244   1.998  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      12.237 -17.104   0.780  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      11.193 -16.075   1.115  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      13.118 -15.933   3.705  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      14.094 -17.534   1.747  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      12.661 -17.954   2.691  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      12.840 -16.770  -0.050  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      11.768 -18.049   0.549  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      10.965 -15.474   0.246  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      10.300 -16.551   1.490  1.00  4.22           H  
ATOM   1511  N   GLY A 605      14.028 -14.139   1.217  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      15.038 -13.238   0.714  1.00  6.43           C  
ATOM   1513  C   GLY A 605      14.400 -12.051   0.028  1.00  6.54           C  
ATOM   1514  O   GLY A 605      13.311 -12.173  -0.532  1.00  6.90           O  
ATOM   1515  H   GLY A 605      13.117 -14.082   0.860  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      15.646 -12.892   1.538  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      15.661 -13.763   0.007  1.00  6.85           H  
ATOM   1518  N   LYS A 606      15.051 -10.904   0.085  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      14.526  -9.702  -0.546  1.00  6.84           C  
ATOM   1520  C   LYS A 606      15.249  -9.422  -1.857  1.00  7.03           C  
ATOM   1521  O   LYS A 606      14.640  -9.441  -2.928  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      14.654  -8.493   0.387  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      13.835  -8.601   1.666  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      12.350  -8.784   1.373  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      11.500  -8.603   2.624  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      11.939  -9.481   3.738  1.00  8.87           N  
ATOM   1527  H   LYS A 606      15.907 -10.863   0.561  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      13.482  -9.872  -0.757  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      15.691  -8.376   0.660  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      14.332  -7.610  -0.146  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      14.186  -9.449   2.233  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      13.971  -7.699   2.243  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      12.048  -8.056   0.636  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      12.192  -9.779   0.982  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      11.568  -7.575   2.943  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      10.473  -8.834   2.380  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      11.929 -10.476   3.442  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      11.303  -9.373   4.556  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      12.903  -9.231   4.034  1.00  8.90           H  
ATOM   1540  N   ASN A 607      16.549  -9.174  -1.771  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      17.352  -8.846  -2.943  1.00  7.71           C  
ATOM   1542  C   ASN A 607      18.829  -9.065  -2.633  1.00  7.98           C  
ATOM   1543  O   ASN A 607      19.214  -9.095  -1.463  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      17.104  -7.394  -3.371  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      17.757  -7.050  -4.698  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      17.900  -7.904  -5.575  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      18.168  -5.803  -4.849  1.00  9.21           N  
ATOM   1548  H   ASN A 607      16.989  -9.229  -0.895  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      17.059  -9.507  -3.744  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      16.041  -7.230  -3.463  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      17.500  -6.731  -2.614  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      18.033  -5.175  -4.105  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      18.592  -5.556  -5.696  1.00  9.69           H  
ATOM   1554  N   VAL A 608      19.642  -9.212  -3.681  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      21.071  -9.512  -3.543  1.00  8.64           C  
ATOM   1556  C   VAL A 608      21.751  -8.580  -2.542  1.00  8.86           C  
ATOM   1557  O   VAL A 608      22.202  -9.015  -1.483  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      21.799  -9.399  -4.899  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      23.255  -9.823  -4.769  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      21.092 -10.230  -5.957  1.00  8.95           C  
ATOM   1561  H   VAL A 608      19.267  -9.113  -4.581  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      21.166 -10.529  -3.193  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      21.776  -8.365  -5.210  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      23.744  -9.729  -5.727  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      23.302 -10.850  -4.439  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      23.749  -9.190  -4.047  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      20.072  -9.890  -6.060  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      21.099 -11.268  -5.663  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      21.604 -10.119  -6.901  1.00  8.91           H  
ATOM   1570  N   ALA A 609      21.812  -7.302  -2.877  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      22.401  -6.310  -1.990  1.00  9.13           C  
ATOM   1572  C   ALA A 609      21.303  -5.517  -1.299  1.00  8.90           C  
ATOM   1573  O   ALA A 609      21.385  -4.293  -1.178  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      23.323  -5.384  -2.768  1.00  9.47           C  
ATOM   1575  H   ALA A 609      21.449  -7.013  -3.742  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      22.986  -6.829  -1.245  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      22.746  -4.823  -3.486  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      24.069  -5.969  -3.284  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      23.809  -4.703  -2.085  1.00  9.66           H  
ATOM   1580  N   ALA A 610      20.267  -6.236  -0.860  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      19.089  -5.629  -0.250  1.00  8.65           C  
ATOM   1582  C   ALA A 610      18.374  -4.717  -1.244  1.00  8.14           C  
ATOM   1583  O   ALA A 610      18.780  -4.593  -2.398  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      19.476  -4.870   1.011  1.00  9.11           C  
ATOM   1585  H   ALA A 610      20.304  -7.209  -0.944  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      18.415  -6.425   0.031  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      20.012  -5.532   1.673  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      18.584  -4.511   1.503  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      20.105  -4.033   0.748  1.00  9.10           H  
ATOM   1590  N   ILE A 611      17.290  -4.109  -0.807  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      16.546  -3.204  -1.664  1.00  7.87           C  
ATOM   1592  C   ILE A 611      16.858  -1.767  -1.262  1.00  7.97           C  
ATOM   1593  O   ILE A 611      16.071  -1.100  -0.584  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      15.025  -3.465  -1.585  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      14.723  -4.937  -1.880  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      14.294  -2.580  -2.587  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      13.271  -5.314  -1.672  1.00  8.24           C  
ATOM   1598  H   ILE A 611      16.988  -4.263   0.109  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      16.871  -3.363  -2.683  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      14.682  -3.218  -0.591  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      14.974  -5.150  -2.908  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      15.324  -5.558  -1.232  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      14.644  -2.800  -3.584  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      14.485  -1.542  -2.359  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      13.232  -2.772  -2.527  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      13.134  -6.360  -1.903  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      12.648  -4.718  -2.322  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      12.996  -5.133  -0.643  1.00  8.37           H  
ATOM   1609  N   ILE A 612      18.042  -1.314  -1.645  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      18.520   0.005  -1.281  1.00  7.95           C  
ATOM   1611  C   ILE A 612      18.777   0.838  -2.528  1.00  7.93           C  
ATOM   1612  O   ILE A 612      19.826   0.733  -3.163  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      19.812  -0.106  -0.449  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      19.561  -0.950   0.806  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      20.332   1.275  -0.070  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      20.807  -1.220   1.622  1.00  8.86           C  
ATOM   1617  H   ILE A 612      18.624  -1.891  -2.189  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      17.765   0.497  -0.683  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      20.557  -0.594  -1.058  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      18.856  -0.437   1.442  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      19.145  -1.903   0.512  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      21.238   1.172   0.506  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      19.588   1.791   0.520  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      20.536   1.841  -0.967  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      21.234  -0.283   1.947  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      21.525  -1.752   1.017  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      20.550  -1.816   2.485  1.00  9.01           H  
ATOM   1628  N   GLN A 613      17.790   1.645  -2.883  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      17.901   2.538  -4.025  1.00  8.38           C  
ATOM   1630  C   GLN A 613      18.962   3.600  -3.754  1.00  8.43           C  
ATOM   1631  O   GLN A 613      19.950   3.713  -4.481  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      16.548   3.198  -4.299  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      15.421   2.207  -4.558  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      15.569   1.477  -5.879  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      15.073   1.934  -6.906  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      16.244   0.339  -5.860  1.00 10.14           N  
ATOM   1637  H   GLN A 613      16.961   1.638  -2.362  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      18.195   1.953  -4.884  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      16.276   3.801  -3.446  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      16.640   3.837  -5.164  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      15.411   1.478  -3.762  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      14.483   2.743  -4.564  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      16.610   0.027  -5.007  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      16.354  -0.149  -6.706  1.00 10.72           H  
ATOM   1645  N   ASP A 614      18.749   4.368  -2.692  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      19.695   5.397  -2.272  1.00  8.47           C  
ATOM   1647  C   ASP A 614      19.799   5.408  -0.751  1.00  7.69           C  
ATOM   1648  O   ASP A 614      20.353   4.488  -0.154  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      19.258   6.776  -2.769  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      19.223   6.886  -4.281  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      18.138   6.690  -4.870  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      20.275   7.169  -4.887  1.00 10.22           O  
ATOM   1653  H   ASP A 614      17.929   4.239  -2.173  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      20.661   5.155  -2.690  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      18.268   6.976  -2.392  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      19.940   7.522  -2.386  1.00  8.96           H  
ATOM   1657  N   ILE A 615      19.244   6.439  -0.123  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      19.136   6.474   1.330  1.00  6.90           C  
ATOM   1659  C   ILE A 615      17.673   6.356   1.738  1.00  6.25           C  
ATOM   1660  O   ILE A 615      17.330   6.373   2.920  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      19.765   7.755   1.939  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      19.057   9.024   1.448  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      21.248   7.821   1.612  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      17.997   9.545   2.398  1.00  8.61           C  
ATOM   1665  H   ILE A 615      18.915   7.201  -0.647  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      19.670   5.617   1.718  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      19.668   7.694   3.013  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      19.788   9.804   1.312  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      18.581   8.816   0.502  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      21.743   6.950   2.014  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      21.675   8.711   2.050  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      21.381   7.847   0.540  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      18.454   9.794   3.345  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      17.245   8.786   2.550  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      17.539  10.428   1.977  1.00  8.84           H  
ATOM   1676  N   HIS A 616      16.811   6.223   0.734  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      15.378   6.075   0.960  1.00  5.04           C  
ATOM   1678  C   HIS A 616      15.045   4.615   1.248  1.00  4.93           C  
ATOM   1679  O   HIS A 616      14.265   3.997   0.529  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      14.575   6.546  -0.263  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      14.695   8.010  -0.579  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      13.804   8.677  -1.393  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      15.610   8.933  -0.201  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      14.165   9.940  -1.499  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      15.256  10.121  -0.785  1.00  6.75           N  
ATOM   1686  H   HIS A 616      17.152   6.210  -0.183  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      15.110   6.673   1.816  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      14.906   5.998  -1.129  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      13.529   6.331  -0.093  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      13.011   8.279  -1.835  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      16.461   8.763   0.441  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      13.654  10.697  -2.076  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      15.671  10.992  -0.601  1.00  7.43           H  
ATOM   1694  N   SER A 617      15.652   4.069   2.292  1.00  5.36           N  
ATOM   1695  CA  SER A 617      15.466   2.670   2.634  1.00  5.85           C  
ATOM   1696  C   SER A 617      15.919   2.414   4.067  1.00  6.49           C  
ATOM   1697  O   SER A 617      16.689   3.194   4.632  1.00  6.99           O  
ATOM   1698  CB  SER A 617      16.254   1.786   1.658  1.00  6.12           C  
ATOM   1699  OG  SER A 617      15.938   0.414   1.825  1.00  6.56           O  
ATOM   1700  H   SER A 617      16.238   4.624   2.852  1.00  5.61           H  
ATOM   1701  HA  SER A 617      14.413   2.441   2.551  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      16.016   2.074   0.644  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      17.311   1.921   1.830  1.00  6.28           H  
ATOM   1704  HG  SER A 617      15.915  -0.016   0.960  1.00  6.68           H  
ATOM   1705  N   GLN A 618      15.423   1.332   4.655  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      15.811   0.938   6.002  1.00  7.62           C  
ATOM   1707  C   GLN A 618      16.724  -0.282   5.945  1.00  7.99           C  
ATOM   1708  O   GLN A 618      16.812  -0.944   4.907  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      14.579   0.635   6.866  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      13.718   1.854   7.170  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      12.603   1.551   8.158  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      12.788   1.653   9.370  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      11.437   1.178   7.653  1.00  9.26           N  
ATOM   1714  H   GLN A 618      14.795   0.770   4.158  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      16.357   1.760   6.442  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      13.967  -0.091   6.352  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      14.909   0.211   7.804  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      14.345   2.628   7.587  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      13.276   2.205   6.249  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      11.350   1.116   6.678  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      10.701   0.967   8.280  1.00  9.92           H  
ATOM   1722  N   ARG A 619      17.389  -0.572   7.060  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      18.324  -1.693   7.155  1.00  9.30           C  
ATOM   1724  C   ARG A 619      19.416  -1.582   6.096  1.00  9.21           C  
ATOM   1725  O   ARG A 619      19.627  -2.500   5.297  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      17.590  -3.034   7.027  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      16.597  -3.300   8.144  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      16.025  -4.704   8.053  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      15.080  -4.983   9.136  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      15.167  -6.033   9.957  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      16.176  -6.890   9.845  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      14.247  -6.218  10.898  1.00 12.84           N  
ATOM   1733  H   ARG A 619      17.247  -0.012   7.854  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      18.787  -1.644   8.128  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      17.052  -3.044   6.093  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      18.319  -3.831   7.023  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      17.096  -3.186   9.094  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      15.790  -2.586   8.070  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      15.515  -4.812   7.108  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      16.836  -5.413   8.104  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      14.332  -4.352   9.249  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      16.879  -6.754   9.143  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      16.240  -7.679  10.463  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      13.482  -5.572  10.991  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      14.311  -7.001  11.521  1.00 13.54           H  
ATOM   1746  N   GLU A 620      20.105  -0.452   6.095  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      21.157  -0.197   5.124  1.00  9.13           C  
ATOM   1748  C   GLU A 620      22.418  -0.982   5.468  1.00  9.48           C  
ATOM   1749  O   GLU A 620      23.101  -0.673   6.446  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      21.475   1.298   5.061  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      22.519   1.649   4.015  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      22.970   3.087   4.104  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      23.910   3.377   4.873  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      22.380   3.940   3.407  1.00 10.85           O  
ATOM   1755  H   GLU A 620      19.900   0.233   6.767  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      20.800  -0.519   4.158  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      20.569   1.838   4.832  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      21.840   1.618   6.025  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      23.377   1.009   4.153  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      22.099   1.478   3.034  1.00 10.18           H  
ATOM   1761  N   ARG A 621      22.699  -2.000   4.657  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      23.900  -2.826   4.795  1.00  9.82           C  
ATOM   1763  C   ARG A 621      24.016  -3.400   6.205  1.00 10.09           C  
ATOM   1764  O   ARG A 621      23.291  -4.372   6.504  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      25.152  -2.021   4.430  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      25.053  -1.346   3.070  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      26.356  -0.667   2.679  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      27.393  -1.634   2.327  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      28.413  -1.367   1.515  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      28.566  -0.145   1.014  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      29.289  -2.318   1.215  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      24.818  -2.880   7.013  1.00 10.26           O  
ATOM   1773  H   ARG A 621      22.069  -2.212   3.940  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      23.805  -3.649   4.103  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      25.308  -1.258   5.177  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      26.004  -2.684   4.418  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      24.812  -2.091   2.327  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      24.268  -0.604   3.105  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      26.172  -0.027   1.829  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      26.700  -0.071   3.511  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      27.309  -2.541   2.702  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      27.916   0.583   1.248  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      29.331   0.055   0.397  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      29.188  -3.237   1.604  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      30.049  -2.128   0.585  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 510      18.413  -2.889   3.126  1.00  6.72           N  
ATOM      2  CA  GLY A 510      17.027  -2.444   2.855  1.00  6.11           C  
ATOM      3  C   GLY A 510      16.985  -1.287   1.880  1.00  5.41           C  
ATOM      4  O   GLY A 510      17.673  -1.313   0.859  1.00  5.49           O  
ATOM      5  H1  GLY A 510      18.410  -3.717   3.754  1.00  6.90           H  
ATOM      6  H2  GLY A 510      18.949  -2.124   3.582  1.00  7.00           H  
ATOM      7  H3  GLY A 510      18.886  -3.144   2.236  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      16.466  -3.270   2.443  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      16.569  -2.138   3.785  1.00  6.44           H  
ATOM     10  N   ALA A 511      16.167  -0.278   2.200  1.00  5.07           N  
ATOM     11  CA  ALA A 511      16.009   0.924   1.373  1.00  4.74           C  
ATOM     12  C   ALA A 511      15.283   0.613   0.066  1.00  3.92           C  
ATOM     13  O   ALA A 511      15.138   1.481  -0.799  1.00  4.05           O  
ATOM     14  CB  ALA A 511      17.355   1.590   1.100  1.00  5.43           C  
ATOM     15  H   ALA A 511      15.642  -0.346   3.029  1.00  5.33           H  
ATOM     16  HA  ALA A 511      15.406   1.622   1.935  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      17.835   1.827   2.037  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      17.199   2.497   0.534  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      17.981   0.916   0.534  1.00  5.67           H  
ATOM     20  N   MET A 512      14.813  -0.619  -0.065  1.00  3.55           N  
ATOM     21  CA  MET A 512      14.075  -1.034  -1.249  1.00  3.19           C  
ATOM     22  C   MET A 512      12.591  -0.833  -1.020  1.00  2.53           C  
ATOM     23  O   MET A 512      11.879  -0.308  -1.874  1.00  2.66           O  
ATOM     24  CB  MET A 512      14.369  -2.495  -1.581  1.00  3.90           C  
ATOM     25  CG  MET A 512      15.831  -2.753  -1.893  1.00  4.46           C  
ATOM     26  SD  MET A 512      16.438  -1.734  -3.251  1.00  5.50           S  
ATOM     27  CE  MET A 512      18.149  -2.252  -3.304  1.00  6.23           C  
ATOM     28  H   MET A 512      14.963  -1.263   0.656  1.00  3.88           H  
ATOM     29  HA  MET A 512      14.390  -0.412  -2.074  1.00  3.39           H  
ATOM     30  HB2 MET A 512      14.087  -3.109  -0.737  1.00  4.19           H  
ATOM     31  HB3 MET A 512      13.781  -2.784  -2.440  1.00  4.25           H  
ATOM     32  HG2 MET A 512      16.417  -2.538  -1.011  1.00  4.60           H  
ATOM     33  HG3 MET A 512      15.952  -3.792  -2.159  1.00  4.59           H  
ATOM     34  HE1 MET A 512      18.196  -3.319  -3.457  1.00  6.48           H  
ATOM     35  HE2 MET A 512      18.632  -2.000  -2.371  1.00  6.52           H  
ATOM     36  HE3 MET A 512      18.653  -1.749  -4.115  1.00  6.48           H  
ATOM     37  N   ALA A 513      12.131  -1.246   0.146  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.767  -0.989   0.553  1.00  1.87           C  
ATOM     39  C   ALA A 513      10.730   0.257   1.412  1.00  1.74           C  
ATOM     40  O   ALA A 513      11.773   0.685   1.920  1.00  2.04           O  
ATOM     41  CB  ALA A 513      10.200  -2.170   1.304  1.00  2.09           C  
ATOM     42  H   ALA A 513      12.729  -1.730   0.755  1.00  2.69           H  
ATOM     43  HA  ALA A 513      10.173  -0.827  -0.336  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       9.185  -1.949   1.600  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      10.800  -2.360   2.180  1.00  2.36           H  
ATOM     46  HB3 ALA A 513      10.206  -3.038   0.664  1.00  2.45           H  
ATOM     47  N   GLN A 514       9.538   0.835   1.564  1.00  1.72           N  
ATOM     48  CA  GLN A 514       9.354   2.118   2.250  1.00  1.96           C  
ATOM     49  C   GLN A 514       9.924   3.264   1.414  1.00  1.56           C  
ATOM     50  O   GLN A 514       9.282   4.298   1.264  1.00  2.04           O  
ATOM     51  CB  GLN A 514       9.993   2.118   3.643  1.00  2.59           C  
ATOM     52  CG  GLN A 514       9.455   1.037   4.566  1.00  3.66           C  
ATOM     53  CD  GLN A 514      10.235   0.939   5.860  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      10.352  -0.137   6.447  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      10.782   2.057   6.314  1.00  5.14           N  
ATOM     56  H   GLN A 514       8.745   0.376   1.207  1.00  1.86           H  
ATOM     57  HA  GLN A 514       8.290   2.275   2.357  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      11.057   1.972   3.538  1.00  2.55           H  
ATOM     59  HB3 GLN A 514       9.815   3.077   4.107  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       8.423   1.260   4.800  1.00  3.85           H  
ATOM     61  HG3 GLN A 514       9.511   0.086   4.056  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      10.656   2.877   5.796  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      11.285   2.016   7.154  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.139   3.053   0.884  1.00  1.77           N  
ATOM     65  CA  ARG A 515      11.813   3.989  -0.023  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.293   5.231   0.718  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.488   5.528   0.735  1.00  3.08           O  
ATOM     68  CB  ARG A 515      10.899   4.368  -1.188  1.00  3.41           C  
ATOM     69  CG  ARG A 515      10.459   3.180  -2.030  1.00  3.98           C  
ATOM     70  CD  ARG A 515      11.340   2.978  -3.254  1.00  4.69           C  
ATOM     71  NE  ARG A 515      12.666   2.453  -2.927  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      13.467   1.877  -3.824  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      13.061   1.731  -5.079  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      14.661   1.426  -3.461  1.00  6.60           N  
ATOM     75  H   ARG A 515      11.609   2.226   1.130  1.00  2.06           H  
ATOM     76  HA  ARG A 515      12.679   3.479  -0.419  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      10.015   4.849  -0.794  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      11.421   5.063  -1.829  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      10.503   2.284  -1.419  1.00  3.93           H  
ATOM     80  HG3 ARG A 515       9.442   3.341  -2.354  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      10.851   2.285  -3.919  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      11.456   3.928  -3.755  1.00  4.88           H  
ATOM     83  HE  ARG A 515      12.970   2.532  -1.998  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      12.149   2.044  -5.353  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      13.672   1.321  -5.763  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      14.969   1.519  -2.504  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      15.256   0.979  -4.132  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.363   5.955   1.316  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.699   7.084   2.166  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.994   6.592   3.574  1.00  2.12           C  
ATOM     91  O   LYS A 516      11.647   5.464   3.930  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.549   8.092   2.206  1.00  2.27           C  
ATOM     93  CG  LYS A 516      10.384   8.905   0.933  1.00  2.95           C  
ATOM     94  CD  LYS A 516      11.648   9.683   0.597  1.00  3.65           C  
ATOM     95  CE  LYS A 516      11.363  10.812  -0.378  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      10.535  11.881   0.244  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.416   5.711   1.194  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.580   7.560   1.763  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.627   7.558   2.383  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.719   8.777   3.024  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      10.160   8.235   0.116  1.00  3.24           H  
ATOM    102  HG3 LYS A 516       9.569   9.600   1.064  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      12.056  10.100   1.506  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      12.367   9.009   0.154  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      12.301  11.236  -0.703  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      10.836  10.410  -1.231  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      10.320  12.621  -0.456  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      11.047  12.314   1.039  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516       9.642  11.486   0.597  1.00  5.48           H  
ATOM    110  N   GLY A 517      12.608   7.450   4.380  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.940   7.089   5.748  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.739   7.160   6.671  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.862   7.519   7.842  1.00  3.29           O  
ATOM    114  H   GLY A 517      12.839   8.343   4.045  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      13.330   6.082   5.760  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      13.701   7.764   6.113  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.581   6.813   6.134  1.00  2.05           N  
ATOM    118  CA  ALA A 518       9.340   6.828   6.882  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.470   5.653   6.457  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.487   4.603   7.096  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.605   8.148   6.676  1.00  2.38           C  
ATOM    122  H   ALA A 518      10.568   6.516   5.198  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.578   6.730   7.931  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       9.234   8.963   7.002  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       7.693   8.145   7.250  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       8.372   8.270   5.629  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.747   5.820   5.355  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.893   4.759   4.852  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.632   4.588   5.679  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.679   4.593   6.908  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.788   6.674   4.879  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.615   4.987   3.834  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.447   3.832   4.864  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.501   4.448   5.008  1.00  1.03           N  
ATOM    135  CA  ARG A 520       3.232   4.237   5.691  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.398   3.202   4.958  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.538   3.025   3.745  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.438   5.538   5.818  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.996   6.505   6.846  1.00  0.92           C  
ATOM    140  CD  ARG A 520       2.036   7.652   7.101  1.00  0.99           C  
ATOM    141  NE  ARG A 520       2.531   8.556   8.136  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       1.846   8.893   9.229  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       0.632   8.395   9.445  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       2.383   9.722  10.113  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.518   4.465   4.027  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.451   3.864   6.681  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.430   6.036   4.860  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.422   5.300   6.095  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       3.163   5.974   7.772  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.933   6.902   6.481  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       1.908   8.208   6.184  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       1.086   7.246   7.412  1.00  1.20           H  
ATOM    153  HE  ARG A 520       3.433   8.937   8.006  1.00  1.98           H  
ATOM    154 HH11 ARG A 520       0.220   7.764   8.788  1.00  1.39           H  
ATOM    155 HH12 ARG A 520       0.122   8.646  10.273  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       3.301  10.096   9.956  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       1.879   9.974  10.942  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.533   2.528   5.698  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.676   1.508   5.127  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.771   1.977   5.106  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.278   2.527   6.083  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.779   0.180   5.910  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.197  -0.856   5.369  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.198  -0.357   5.853  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.462   2.731   6.656  1.00  0.52           H  
ATOM    166  HA  VAL A 521       1.001   1.330   4.113  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.531   0.372   6.943  1.00  0.25           H  
ATOM    168 HG11 VAL A 521       0.036  -1.065   4.335  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -1.205  -0.474   5.440  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -0.115  -1.764   5.948  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.867   0.341   6.334  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.493  -0.486   4.822  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.244  -1.308   6.363  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.419   1.772   3.981  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.822   2.091   3.827  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.628   0.801   3.778  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.245  -0.138   3.089  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.066   2.896   2.538  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.516   3.285   2.418  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.182   4.128   2.494  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.934   1.381   3.216  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.136   2.682   4.678  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.819   2.272   1.695  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -5.124   2.395   2.365  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.651   3.868   1.520  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.805   3.871   3.278  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -1.145   3.830   2.517  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.398   4.752   3.346  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.381   4.678   1.585  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.723   0.738   4.516  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.522  -0.474   4.542  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.864  -0.240   3.872  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.475   0.821   4.016  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.693  -1.019   5.972  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.788  -0.394   6.779  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -6.570   0.566   7.742  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.118  -0.636   6.786  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -7.718   0.882   8.310  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.674   0.168   7.747  1.00  1.75           N  
ATOM    200  H   HIS A 523      -5.012   1.525   5.031  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -4.991  -1.213   3.962  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.899  -2.076   5.917  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.767  -0.874   6.509  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -5.699   0.955   7.977  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.643  -1.328   6.143  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -7.855   1.610   9.095  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.589   0.080   8.096  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.298  -1.233   3.125  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.556  -1.168   2.414  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.542  -2.177   2.988  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.201  -3.343   3.193  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.342  -1.409   0.905  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.442  -0.312   0.327  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.671  -1.466   0.174  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -7.121  -0.488  -1.140  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.752  -2.048   3.054  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.960  -0.176   2.543  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.854  -2.363   0.784  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.933   0.642   0.444  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.509  -0.298   0.873  1.00  0.22           H  
ATOM    221 HG21 ILE A 524     -10.276  -0.617   0.457  1.00  0.98           H  
ATOM    222 HG22 ILE A 524     -10.183  -2.383   0.435  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.494  -1.444  -0.891  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.543  -1.389  -1.273  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -6.552   0.361  -1.488  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -8.038  -0.562  -1.703  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.746  -1.710   3.278  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.782  -2.554   3.852  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.999  -2.595   2.934  1.00  0.43           C  
ATOM    230  O   CYS A 525     -13.032  -1.897   1.918  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.173  -2.029   5.236  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.698  -0.299   5.243  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.951  -0.768   3.095  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.383  -3.553   3.951  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.989  -2.622   5.619  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.327  -2.120   5.900  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -13.925  -0.247   4.737  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.990  -3.416   3.299  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.222  -3.569   2.518  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.933  -4.230   1.180  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.634  -4.002   0.193  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.916  -2.218   2.285  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.411  -1.580   3.568  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.691  -0.818   4.219  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.645  -1.880   3.941  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.887  -3.941   4.123  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.888  -4.208   3.079  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.216  -1.541   1.816  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.760  -2.365   1.628  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -18.166  -2.491   3.374  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.992  -1.482   4.766  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.909  -5.067   1.161  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.465  -5.711  -0.063  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.337  -6.915  -0.387  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.474  -7.828   0.428  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.997  -6.125   0.091  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -11.020  -4.953   0.101  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.634  -5.382   0.541  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.948  -4.341  -1.280  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.450  -5.278   2.003  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.547  -4.994  -0.864  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.890  -6.670   1.018  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.736  -6.777  -0.727  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.374  -4.197   0.786  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -8.999  -4.505   0.612  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.221  -6.070  -0.181  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.693  -5.862   1.506  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -11.910  -3.921  -1.538  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.685  -5.103  -1.997  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.201  -3.562  -1.291  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.965  -6.924  -1.572  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.786  -8.052  -1.999  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.938  -9.287  -2.266  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.940  -9.232  -2.993  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.448  -7.553  -3.287  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.543  -6.482  -3.790  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.941  -5.842  -2.571  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.542  -8.287  -1.266  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.531  -8.367  -3.991  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.430  -7.163  -3.062  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.768  -6.916  -4.406  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.108  -5.757  -4.355  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.929  -5.526  -2.773  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.543  -5.006  -2.247  1.00  0.51           H  
ATOM    285  N   GLU A 529     -15.351 -10.399  -1.689  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -14.617 -11.644  -1.808  1.00  0.81           C  
ATOM    287  C   GLU A 529     -14.678 -12.175  -3.231  1.00  0.79           C  
ATOM    288  O   GLU A 529     -15.763 -12.333  -3.795  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -15.171 -12.675  -0.832  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -15.148 -12.205   0.612  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -15.703 -13.236   1.565  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -16.898 -13.143   1.921  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -14.950 -14.149   1.965  1.00  2.50           O  
ATOM    294  H   GLU A 529     -16.179 -10.382  -1.162  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -13.586 -11.443  -1.557  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -16.193 -12.898  -1.101  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -14.582 -13.578  -0.904  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -14.128 -11.988   0.893  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -15.741 -11.306   0.693  1.00  2.07           H  
ATOM    300  N   GLY A 530     -13.514 -12.426  -3.813  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -13.453 -13.008  -5.139  1.00  0.88           C  
ATOM    302  C   GLY A 530     -13.619 -11.995  -6.257  1.00  0.83           C  
ATOM    303  O   GLY A 530     -13.300 -12.289  -7.410  1.00  0.94           O  
ATOM    304  H   GLY A 530     -12.682 -12.227  -3.327  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -12.499 -13.497  -5.257  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -14.234 -13.749  -5.225  1.00  0.92           H  
ATOM    307  N   SER A 531     -14.112 -10.804  -5.935  1.00  0.70           N  
ATOM    308  CA  SER A 531     -14.350  -9.793  -6.956  1.00  0.69           C  
ATOM    309  C   SER A 531     -13.116  -8.918  -7.155  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.792  -8.528  -8.280  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.557  -8.933  -6.570  1.00  0.70           C  
ATOM    312  OG  SER A 531     -15.827  -7.942  -7.547  1.00  1.17           O  
ATOM    313  H   SER A 531     -14.324 -10.608  -4.999  1.00  0.67           H  
ATOM    314  HA  SER A 531     -14.566 -10.304  -7.882  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -16.427  -9.565  -6.469  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.358  -8.446  -5.628  1.00  1.00           H  
ATOM    317  HG  SER A 531     -16.685  -7.536  -7.359  1.00  1.63           H  
ATOM    318  N   CYS A 532     -12.412  -8.629  -6.071  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -11.183  -7.858  -6.153  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.993  -8.768  -6.419  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.899  -9.861  -5.853  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.958  -7.061  -4.868  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.227  -5.817  -4.542  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.725  -8.942  -5.197  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.281  -7.168  -6.978  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.942  -7.742  -4.030  1.00  0.60           H  
ATOM    327  HB3 CYS A 532     -10.006  -6.554  -4.931  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -11.767  -4.648  -4.963  1.00  1.73           H  
ATOM    329  N   THR A 533      -9.097  -8.323  -7.282  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.860  -9.040  -7.522  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.709  -8.301  -6.856  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.889  -7.170  -6.391  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.565  -9.200  -9.029  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.428  -7.913  -9.647  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.670  -9.982  -9.721  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.270  -7.487  -7.775  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.950 -10.022  -7.081  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.639  -9.742  -9.141  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.243  -7.399  -9.503  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.441 -10.073 -10.773  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -9.608  -9.462  -9.603  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.744 -10.965  -9.283  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.543  -8.924  -6.800  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.380  -8.304  -6.178  1.00  0.28           C  
ATOM    345  C   GLU A 534      -4.074  -6.966  -6.842  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.836  -5.960  -6.167  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -3.149  -9.219  -6.262  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -3.215 -10.459  -5.376  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -4.284 -11.449  -5.789  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -5.408 -11.373  -5.260  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -4.001 -12.313  -6.647  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.460  -9.824  -7.183  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.617  -8.129  -5.139  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -3.029  -9.543  -7.285  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -2.278  -8.649  -5.974  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.259 -10.958  -5.410  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.414 -10.145  -4.363  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.124  -6.958  -8.169  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.786  -5.774  -8.948  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.721  -4.609  -8.638  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.265  -3.477  -8.494  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -3.815  -6.087 -10.448  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.391  -4.901 -11.300  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.202  -4.683 -11.530  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -4.357  -4.141 -11.791  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.391  -7.778  -8.639  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.782  -5.485  -8.677  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -3.145  -6.909 -10.651  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.818  -6.368 -10.732  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -5.286  -4.377 -11.585  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -4.104  -3.367 -12.342  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.022  -4.883  -8.509  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.001  -3.815  -8.277  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.673  -3.055  -7.004  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.643  -1.825  -6.991  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.431  -4.349  -8.145  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.919  -5.132  -9.345  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -8.880  -4.581 -10.465  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.330  -6.298  -9.187  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.325  -5.815  -8.562  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -6.955  -3.133  -9.113  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.486  -4.992  -7.281  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.091  -3.507  -7.995  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.409  -3.806  -5.944  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.132  -3.230  -4.636  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.860  -2.390  -4.680  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.827  -1.263  -4.185  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.992  -4.335  -3.569  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.770  -3.740  -2.191  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.218  -5.237  -3.568  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.397  -4.782  -6.046  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.965  -2.596  -4.365  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.133  -4.937  -3.816  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -5.542  -4.530  -1.493  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -6.666  -3.229  -1.874  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -4.948  -3.042  -2.227  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.102  -6.002  -2.814  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.326  -5.699  -4.538  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -8.097  -4.648  -3.349  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.825  -2.942  -5.301  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.548  -2.254  -5.449  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.703  -0.986  -6.287  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.131   0.058  -5.972  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.503  -3.185  -6.105  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.244  -4.399  -5.206  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.205  -2.438  -6.382  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.338  -5.440  -5.827  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.922  -3.847  -5.671  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.194  -1.983  -4.467  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.901  -3.526  -7.049  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.782  -4.066  -4.289  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.186  -4.874  -4.975  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.517  -3.117  -6.812  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.182  -2.036  -5.459  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.396  -1.632  -7.074  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.781  -5.804  -6.742  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.210  -6.263  -5.137  1.00  1.04           H  
ATOM    418 HD13 ILE A 538       0.624  -4.998  -6.043  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.502  -1.081  -7.336  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -3.689   0.030  -8.261  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.456   1.181  -7.626  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.262   2.327  -8.007  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.392  -0.423  -9.544  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.455  -1.106 -10.528  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -3.649  -1.027 -11.739  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -2.436  -1.786 -10.022  1.00  1.06           N  
ATOM    427  H   ASN A 539      -3.985  -1.924  -7.496  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -2.707   0.389  -8.522  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.177  -1.118  -9.289  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -4.826   0.439 -10.030  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -2.340  -1.816  -9.049  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -1.825  -2.238 -10.641  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.321   0.880  -6.663  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.162   1.907  -6.045  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.352   2.954  -5.291  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.745   4.115  -5.235  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.186   1.291  -5.098  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.328   0.526  -5.763  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.370   0.154  -4.727  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -8.960   1.346  -6.879  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.400  -0.052  -6.361  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.692   2.406  -6.840  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.667   0.613  -4.435  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.614   2.085  -4.504  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -7.942  -0.388  -6.192  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -8.916  -0.462  -3.964  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.167  -0.393  -5.204  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -9.767   1.053  -4.278  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.294   2.296  -6.486  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -9.804   0.809  -7.285  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -8.234   1.515  -7.659  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.237   2.555  -4.703  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.420   3.510  -3.977  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.582   4.363  -4.909  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.334   5.541  -4.650  1.00  0.20           O  
ATOM    456  H   GLY A 541      -3.969   1.613  -4.758  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.064   4.153  -3.396  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -2.764   2.973  -3.311  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.190   3.766  -6.019  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.259   4.390  -6.963  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.663   5.800  -7.461  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.785   6.640  -7.631  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -1.034   3.468  -8.165  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.329   2.146  -7.847  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.327   1.232  -9.060  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.095   2.404  -7.386  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.534   2.863  -6.213  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.318   4.489  -6.440  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.995   3.243  -8.601  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.442   3.999  -8.894  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.854   1.644  -7.050  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.368   1.608  -9.793  1.00  0.98           H  
ATOM    473 HD12 LEU A 542      -1.316   1.201  -9.488  1.00  1.11           H  
ATOM    474 HD13 LEU A 542      -0.033   0.237  -8.757  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.636   2.926  -8.161  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.581   1.462  -7.180  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.080   3.005  -6.490  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.953   6.102  -7.747  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.325   7.407  -8.327  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.821   8.632  -7.549  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.484   9.650  -8.155  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.856   7.366  -8.285  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.184   5.927  -8.409  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.126   5.217  -7.617  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -3.002   7.484  -9.353  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.208   7.768  -7.341  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.262   7.937  -9.105  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.163   5.734  -7.993  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -5.145   5.625  -9.445  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.428   5.122  -6.583  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.925   4.247  -8.044  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.749   8.554  -6.223  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.232   9.683  -5.447  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.883   9.393  -4.794  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.168  10.313  -4.399  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.249  10.128  -4.402  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.466  10.765  -5.003  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.558   9.993  -5.364  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.526  12.134  -5.196  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.687  10.576  -5.907  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.648  12.720  -5.738  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.708  11.946  -6.136  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.044   7.737  -5.766  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.092  10.498  -6.142  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.568   9.269  -3.832  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.788  10.845  -3.740  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.522   8.924  -5.217  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.679  12.744  -4.919  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.531   9.964  -6.184  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.681  13.790  -5.884  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.581  12.404  -6.577  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.542   8.123  -4.677  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.713   7.748  -4.060  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.505   6.740  -4.871  1.00  0.44           C  
ATOM    515  O   GLY A 545       1.314   6.609  -6.075  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.163   7.435  -4.972  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.316   8.632  -3.922  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.495   7.319  -3.087  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.422   6.045  -4.214  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.176   4.975  -4.861  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.275   3.768  -3.944  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.535   3.914  -2.757  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.586   5.429  -5.243  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.421   4.308  -5.849  1.00  0.43           C  
ATOM    525  CD  LYS A 546       6.883   4.697  -5.988  1.00  1.10           C  
ATOM    526  CE  LYS A 546       7.736   3.516  -6.429  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       7.404   3.066  -7.808  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.595   6.255  -3.271  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.644   4.689  -5.756  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.514   6.232  -5.963  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.090   5.791  -4.359  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       5.350   3.435  -5.213  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.028   4.073  -6.825  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       6.967   5.483  -6.722  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       7.242   5.052  -5.034  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       8.775   3.808  -6.397  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       7.574   2.697  -5.743  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       7.647   3.815  -8.496  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       6.390   2.855  -7.884  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       7.944   2.209  -8.045  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.101   2.586  -4.514  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.127   1.346  -3.762  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.507   0.705  -3.812  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.127   0.619  -4.874  1.00  0.24           O  
ATOM    545  CB  VAL A 547       2.092   0.348  -4.315  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.194  -0.984  -3.594  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.690   0.919  -4.200  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.965   2.540  -5.473  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.874   1.567  -2.735  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.305   0.183  -5.362  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       3.193  -1.378  -3.712  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.481  -1.677  -4.013  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       1.986  -0.842  -2.544  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.627   1.837  -4.765  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.468   1.120  -3.162  1.00  1.05           H  
ATOM    556 HG23 VAL A 547      -0.023   0.207  -4.589  1.00  1.06           H  
ATOM    557  N   THR A 548       4.986   0.283  -2.656  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.248  -0.425  -2.553  1.00  0.24           C  
ATOM    559  C   THR A 548       6.030  -1.905  -2.243  1.00  0.28           C  
ATOM    560  O   THR A 548       6.724  -2.773  -2.772  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.121   0.215  -1.461  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.376   0.302  -0.249  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.566   1.602  -1.870  1.00  0.28           C  
ATOM    564  H   THR A 548       4.475   0.466  -1.834  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.763  -0.333  -3.497  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.994  -0.401  -1.303  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.711  -0.349   0.396  1.00  0.57           H  
ATOM    568 HG21 THR A 548       6.699   2.210  -2.086  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.190   1.540  -2.748  1.00  1.04           H  
ATOM    570 HG23 THR A 548       8.125   2.056  -1.063  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.044  -2.181  -1.402  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.745  -3.538  -0.949  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.257  -3.683  -0.682  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.540  -2.685  -0.607  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.521  -3.875   0.330  1.00  0.54           C  
ATOM    576  CG  ASN A 549       6.911  -4.425   0.068  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.154  -5.089  -0.942  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.829  -4.162   0.982  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.485  -1.446  -1.076  1.00  0.25           H  
ATOM    580  HA  ASN A 549       5.032  -4.224  -1.732  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.620  -2.979   0.925  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       4.964  -4.612   0.893  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.564  -3.630   1.766  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.739  -4.503   0.841  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.788  -4.917  -0.547  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.390  -5.158  -0.226  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.231  -6.419   0.617  1.00  0.19           C  
ATOM    588  O   TYR A 550       1.994  -7.373   0.481  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.558  -5.285  -1.511  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.854  -6.527  -2.331  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.088  -7.539  -2.464  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       2.081  -6.690  -2.963  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.180  -8.674  -3.206  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.357  -7.821  -3.707  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.387  -8.800  -3.844  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.675  -9.938  -4.565  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.392  -5.680  -0.658  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.030  -4.313   0.341  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.489  -5.307  -1.252  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.747  -4.423  -2.136  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -1.046  -7.428  -1.983  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.825  -5.915  -2.867  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.567  -9.448  -3.297  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.317  -7.927  -4.192  1.00  0.60           H  
ATOM    605  HH  TYR A 550       2.572 -10.245  -4.368  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.226  -6.414   1.476  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.167  -7.599   2.216  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.674  -7.745   2.130  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.422  -6.848   2.515  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.279  -7.550   3.701  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.797  -7.742   3.807  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.453  -8.606   4.526  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.317  -7.802   5.229  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.283  -5.580   1.610  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.295  -8.454   1.746  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.021  -6.579   4.097  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.066  -8.669   3.321  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.292  -6.924   3.305  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -1.517  -8.431   4.471  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -0.131  -8.545   5.554  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -0.227  -9.587   4.136  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       2.055  -6.892   5.748  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       3.391  -7.912   5.214  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       1.877  -8.646   5.738  1.00  1.01           H  
ATOM    625  N   LEU A 552      -2.115  -8.865   1.607  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.529  -9.088   1.388  1.00  0.30           C  
ATOM    627  C   LEU A 552      -4.070 -10.170   2.299  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.663 -11.331   2.219  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.766  -9.444  -0.073  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.589  -8.275  -1.039  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.563  -8.761  -2.474  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.711  -7.278  -0.851  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.470  -9.558   1.346  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -4.044  -8.166   1.607  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -3.077 -10.227  -0.351  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.773  -9.818  -0.175  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.655  -7.772  -0.824  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -3.402  -7.923  -3.137  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -4.505  -9.233  -2.712  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -2.761  -9.474  -2.596  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -5.662  -7.784  -0.954  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.631  -6.503  -1.598  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -4.641  -6.839   0.132  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.974  -9.781   3.182  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.668 -10.738   4.017  1.00  0.47           C  
ATOM    646  C   MET A 553      -7.112 -10.848   3.553  1.00  0.52           C  
ATOM    647  O   MET A 553      -8.011 -10.203   4.096  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.599 -10.315   5.486  1.00  0.50           C  
ATOM    649  CG  MET A 553      -4.182 -10.245   6.029  1.00  0.54           C  
ATOM    650  SD  MET A 553      -4.120  -9.750   7.761  1.00  1.18           S  
ATOM    651  CE  MET A 553      -2.350  -9.750   8.035  1.00  0.93           C  
ATOM    652  H   MET A 553      -5.195  -8.826   3.261  1.00  0.34           H  
ATOM    653  HA  MET A 553      -5.186 -11.697   3.897  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -6.051  -9.340   5.590  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -6.154 -11.026   6.080  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.725 -11.219   5.932  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.624  -9.529   5.443  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.881  -9.042   7.365  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.957 -10.737   7.846  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -2.145  -9.469   9.057  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.322 -11.687   2.555  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.625 -11.842   1.929  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.609 -12.492   2.892  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.796 -12.163   2.909  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.490 -12.690   0.666  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.542 -12.106  -0.372  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.223 -11.067  -1.246  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -7.344 -10.685  -2.428  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -7.025 -11.862  -3.283  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.574 -12.234   2.230  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.989 -10.862   1.661  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -8.125 -13.669   0.943  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.464 -12.796   0.213  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.713 -11.635   0.137  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.173 -12.903  -0.996  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.152 -11.472  -1.618  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.421 -10.184  -0.656  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -7.861  -9.948  -3.024  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -6.423 -10.263  -2.054  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -7.898 -12.269  -3.674  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -6.537 -12.591  -2.726  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -6.402 -11.575  -4.078  1.00  1.81           H  
ATOM    683  N   SER A 555      -9.098 -13.409   3.700  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.917 -14.157   4.637  1.00  0.99           C  
ATOM    685  C   SER A 555     -10.457 -13.273   5.764  1.00  0.91           C  
ATOM    686  O   SER A 555     -11.467 -13.601   6.385  1.00  0.97           O  
ATOM    687  CB  SER A 555      -9.113 -15.330   5.199  1.00  1.11           C  
ATOM    688  OG  SER A 555      -7.914 -14.891   5.817  1.00  1.03           O  
ATOM    689  H   SER A 555      -8.135 -13.597   3.659  1.00  0.82           H  
ATOM    690  HA  SER A 555     -10.757 -14.552   4.085  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -9.709 -15.854   5.930  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -8.861 -16.004   4.393  1.00  1.20           H  
ATOM    693  HG  SER A 555      -7.420 -15.662   6.123  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.790 -12.158   6.032  1.00  0.79           N  
ATOM    695  CA  THR A 556     -10.241 -11.248   7.076  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.845  -9.978   6.483  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.120  -9.018   7.203  1.00  0.67           O  
ATOM    698  CB  THR A 556      -9.096 -10.872   8.035  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -8.026 -10.265   7.306  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.579 -12.097   8.776  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.980 -11.943   5.525  1.00  0.76           H  
ATOM    702  HA  THR A 556     -11.003 -11.757   7.648  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.473 -10.165   8.762  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.123  -9.309   7.333  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -7.777 -11.807   9.438  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -8.213 -12.820   8.062  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -9.380 -12.535   9.353  1.00  1.32           H  
ATOM    708  N   ASN A 557     -11.057 -10.000   5.162  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.654  -8.875   4.435  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.840  -7.598   4.644  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.391  -6.525   4.895  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -13.093  -8.656   4.912  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.941  -7.843   3.940  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -13.448  -6.964   3.236  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -15.231  -8.135   3.900  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.806 -10.804   4.659  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.661  -9.119   3.384  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.567  -9.614   5.057  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.058  -8.128   5.859  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -15.565  -8.845   4.491  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.801  -7.635   3.279  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.524  -7.715   4.561  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.655  -6.571   4.778  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.487  -6.588   3.807  1.00  0.32           C  
ATOM    725  O   GLN A 558      -7.012  -7.649   3.403  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.134  -6.576   6.214  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.230  -6.458   7.260  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -8.733  -6.743   8.662  1.00  1.26           C  
ATOM    729  OE1 GLN A 558      -9.473  -7.254   9.498  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -7.482  -6.406   8.937  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.125  -8.587   4.347  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.234  -5.676   4.615  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.599  -7.498   6.386  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.454  -5.746   6.339  1.00  0.56           H  
ATOM    735  HG2 GLN A 558      -9.622  -5.452   7.235  1.00  1.18           H  
ATOM    736  HG3 GLN A 558     -10.025  -7.160   7.019  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -6.946  -5.993   8.228  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -7.146  -6.577   9.842  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.022  -5.412   3.443  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.877  -5.287   2.568  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.928  -4.235   3.103  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.368  -3.230   3.652  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.329  -4.927   1.165  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.468  -4.599   3.768  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.371  -6.241   2.531  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -5.477  -4.912   0.505  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.791  -3.952   1.177  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -7.046  -5.659   0.817  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.638  -4.468   2.953  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.632  -3.525   3.403  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.694  -3.182   2.253  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.141  -4.069   1.605  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.847  -4.102   4.585  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.709  -4.443   5.770  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.114  -5.750   5.999  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.122  -3.456   6.649  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.911  -6.064   7.083  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.919  -3.764   7.736  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.314  -5.070   7.952  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.346  -5.307   2.529  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.139  -2.627   3.720  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.347  -5.004   4.269  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.112  -3.380   4.905  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.799  -6.529   5.321  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.813  -2.435   6.482  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.219  -7.086   7.249  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.234  -2.986   8.415  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.938  -5.313   8.800  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.534  -1.897   2.000  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.751  -1.425   0.874  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.306  -0.429   1.359  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.012   0.507   2.089  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.703  -0.777  -0.134  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.176  -0.628  -1.558  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.751  -1.979  -2.111  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.246  -0.013  -2.445  1.00  0.22           C  
ATOM    777  H   LEU A 561      -1.971  -1.236   2.584  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.264  -2.270   0.414  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.606  -1.369  -0.171  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -1.959   0.207   0.232  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.317   0.026  -1.558  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -1.585  -2.662  -2.077  1.00  1.01           H  
ATOM    783 HD12 LEU A 561       0.062  -2.371  -1.519  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.424  -1.861  -3.134  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -3.086  -0.688  -2.518  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -1.841   0.165  -3.430  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.574   0.922  -2.017  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.558  -0.632   0.959  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.664   0.187   1.457  1.00  0.16           C  
ATOM    790  C   GLU A 562       3.019   1.266   0.453  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.075   1.010  -0.750  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.899  -0.671   1.721  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.011   0.063   2.458  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.222  -0.810   2.729  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       6.977  -1.110   1.778  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.426  -1.195   3.893  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.746  -1.342   0.303  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.349   0.653   2.378  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.612  -1.531   2.303  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.289  -1.004   0.767  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.324   0.907   1.860  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.623   0.418   3.401  1.00  1.05           H  
ATOM    803  N   MET A 563       3.269   2.463   0.953  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.519   3.603   0.091  1.00  0.21           C  
ATOM    805  C   MET A 563       4.952   4.105   0.225  1.00  0.23           C  
ATOM    806  O   MET A 563       5.482   4.234   1.331  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.530   4.717   0.411  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.085   4.249   0.374  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.656   3.441  -1.178  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.022   2.927  -0.823  1.00  0.28           C  
ATOM    811  H   MET A 563       3.289   2.583   1.927  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.361   3.284  -0.928  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.741   5.099   1.398  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.649   5.511  -0.310  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.926   3.551   1.183  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.441   5.105   0.508  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.623   3.800  -0.591  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.023   2.253   0.020  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.435   2.427  -1.687  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.555   4.401  -0.928  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.951   4.834  -1.017  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.179   6.175  -0.344  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.307   6.535  -0.009  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.365   4.941  -2.474  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.036   4.308  -1.758  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.570   4.084  -0.545  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       7.201   3.995  -2.967  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       8.412   5.201  -2.531  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.779   5.707  -2.958  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.114   6.929  -0.185  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.201   8.248   0.399  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.152   8.383   1.487  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.025   7.909   1.333  1.00  0.22           O  
ATOM    834  CB  TYR A 565       5.969   9.320  -0.672  1.00  0.44           C  
ATOM    835  CG  TYR A 565       6.800   9.148  -1.930  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.222   8.736  -3.124  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.172   9.380  -1.913  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       6.984   8.558  -4.263  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       8.940   9.208  -3.050  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.307   8.871  -4.254  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.106   8.613  -5.352  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.238   6.581  -0.454  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.184   8.370   0.827  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       4.931   9.304  -0.962  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.200  10.288  -0.253  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.159   8.555  -3.156  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.638   9.703  -0.995  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       6.515   8.237  -5.182  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.002   9.395  -3.016  1.00  1.21           H  
ATOM    850  HH  TYR A 565       9.910   8.133  -5.117  1.00  1.44           H  
ATOM    851  N   THR A 566       5.520   9.023   2.587  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.567   9.280   3.655  1.00  0.32           C  
ATOM    853  C   THR A 566       3.507  10.265   3.167  1.00  0.26           C  
ATOM    854  O   THR A 566       2.356  10.224   3.602  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.250   9.802   4.945  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.299   9.851   6.013  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.858  11.185   4.748  1.00  0.52           C  
ATOM    858  H   THR A 566       6.449   9.326   2.680  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.081   8.341   3.889  1.00  0.35           H  
ATOM    860  HB  THR A 566       6.040   9.117   5.216  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.618  10.444   6.706  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.650  11.129   4.019  1.00  1.08           H  
ATOM    863 HG22 THR A 566       6.256  11.541   5.687  1.00  1.15           H  
ATOM    864 HG23 THR A 566       5.095  11.867   4.399  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.904  11.131   2.237  1.00  0.26           N  
ATOM    866  CA  GLU A 567       2.974  12.030   1.569  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.008  11.237   0.719  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.814  11.510   0.696  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.727  13.019   0.688  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.838  13.755   1.408  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.471  14.824   0.545  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.461  14.525  -0.152  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.974  15.968   0.548  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.855  11.174   2.004  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.417  12.564   2.312  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       4.158  12.482  -0.142  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       3.028  13.749   0.308  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       4.429  14.213   2.291  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       5.599  13.043   1.692  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.536  10.225   0.056  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.750   9.409  -0.845  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.622   8.717  -0.097  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.526   8.737  -0.537  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.648   8.384  -1.517  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.484  10.020   0.178  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.332  10.050  -1.607  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.342   8.890  -2.170  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       2.048   7.697  -2.089  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.198   7.841  -0.762  1.00  1.05           H  
ATOM    890  N   ALA A 569       0.950   8.134   1.047  1.00  0.17           N  
ATOM    891  CA  ALA A 569      -0.033   7.403   1.830  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.088   8.331   2.417  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.282   8.075   2.296  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.656   6.630   2.941  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.874   8.196   1.370  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.518   6.692   1.178  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.056   7.323   3.667  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.459   6.043   2.527  1.00  0.99           H  
ATOM    899  HB3 ALA A 569      -0.057   5.977   3.420  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.646   9.422   3.022  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.564  10.344   3.680  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.439  11.074   2.666  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.655  11.152   2.833  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.788  11.353   4.527  1.00  0.30           C  
ATOM    905  CG  GLN A 570      -0.001  10.717   5.661  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.815  11.728   6.438  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.351  12.295   7.428  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.038  11.963   5.993  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.316   9.609   3.037  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.201   9.761   4.331  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.095  11.882   3.889  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.485  12.059   4.952  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.692  10.238   6.339  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.668   9.976   5.247  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.340  11.474   5.199  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.589  12.619   6.470  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.822  11.570   1.598  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.530  12.370   0.603  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.606  11.561  -0.104  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.732  12.034  -0.274  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.560  12.947  -0.413  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.861  11.396   1.474  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -3.001  13.195   1.119  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -1.064  12.142  -0.936  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.824  13.552   0.096  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -2.101  13.557  -1.120  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.267  10.340  -0.512  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.222   9.499  -1.219  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.416   9.202  -0.327  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.564   9.293  -0.754  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.578   8.190  -1.703  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.331   7.155  -0.612  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.799   5.576  -1.272  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.237   6.047  -2.006  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.360  10.003  -0.336  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.570  10.054  -2.079  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.221   7.743  -2.445  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.630   8.425  -2.162  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.561   7.522   0.050  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.245   7.010  -0.058  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -1.407   6.811  -2.750  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.784   5.184  -2.477  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.577   6.428  -1.241  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.133   8.885   0.925  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.163   8.539   1.876  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.048   9.733   2.188  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.247   9.582   2.370  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.577   7.943   3.162  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.676   7.690   4.176  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.844   6.653   2.838  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.195   8.885   1.217  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.779   7.779   1.415  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.873   8.644   3.582  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.000   8.629   4.598  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.309   7.046   4.958  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -7.511   7.215   3.680  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.437   6.231   3.744  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.039   6.860   2.141  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -5.534   5.952   2.390  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.466  10.924   2.235  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.258  12.125   2.468  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.316  12.255   1.381  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.444  12.675   1.640  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.377  13.377   2.493  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.431  13.443   3.680  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.146  13.310   5.009  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -6.592  14.299   5.591  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.253  12.086   5.501  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.492  10.995   2.116  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.751  12.016   3.421  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.786  13.402   1.590  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.013  14.248   2.519  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.712  12.642   3.596  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.914  14.391   3.660  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -5.870  11.347   4.987  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -6.709  11.968   6.363  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.941  11.889   0.166  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.888  11.819  -0.931  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.876  10.676  -0.726  1.00  0.12           C  
ATOM    980  O   TYR A 575     -11.074  10.881  -0.810  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.161  11.661  -2.266  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -9.086  11.665  -3.462  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.635  12.849  -3.935  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.413  10.483  -4.117  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.483  12.857  -5.024  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.260  10.483  -5.208  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.781  11.669  -5.665  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.640  11.682  -6.741  1.00  0.52           O  
ATOM    989  H   TYR A 575      -7.002  11.655   0.003  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.444  12.740  -0.946  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.462  12.475  -2.384  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.622  10.726  -2.265  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.392  13.776  -3.437  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -8.994   9.553  -3.761  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.899  13.789  -5.375  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.502   9.556  -5.705  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -11.475  12.473  -7.274  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.370   9.483  -0.426  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.213   8.284  -0.357  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.090   8.246   0.891  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.034   7.471   0.961  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.366   7.019  -0.430  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.575   6.900  -1.708  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.237   6.538  -1.687  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -9.164   7.166  -2.936  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.505   6.444  -2.851  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -8.443   7.073  -4.107  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -7.115   6.714  -4.062  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -6.396   6.628  -5.231  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.406   9.401  -0.256  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.863   8.305  -1.218  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.671   7.010   0.395  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576     -10.014   6.158  -0.358  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.765   6.328  -0.738  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576     -10.207   7.447  -2.969  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.463   6.158  -2.809  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.920   7.283  -5.051  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.971   5.757  -5.276  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.763   9.047   1.884  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.625   9.184   3.047  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.859  10.011   2.695  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -13.932   9.827   3.273  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.856   9.806   4.223  1.00  0.25           C  
ATOM   1024  CG  GLN A 577      -9.906   8.846   4.917  1.00  0.29           C  
ATOM   1025  CD  GLN A 577     -10.619   7.855   5.817  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577     -11.761   7.473   5.571  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -9.948   7.439   6.878  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.917   9.545   1.847  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -11.948   8.192   3.329  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.266  10.634   3.855  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.564  10.173   4.952  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577      -9.361   8.297   4.164  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.212   9.418   5.515  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.044   7.788   7.020  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577     -10.384   6.807   7.484  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.698  10.925   1.746  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.801  11.776   1.311  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.449  11.245   0.038  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.670  11.255  -0.105  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.301  13.203   1.084  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.769  13.865   2.340  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -13.814  13.951   3.429  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.681  14.844   3.357  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -13.764  13.131   4.367  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.829  11.003   1.306  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.539  11.781   2.096  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.508  13.182   0.351  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.115  13.801   0.704  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -11.931  13.291   2.707  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.441  14.864   2.094  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.617  10.769  -0.874  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -14.076  10.167  -2.117  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.383   8.828  -2.320  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.398   8.723  -3.053  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.802  11.094  -3.307  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.688  12.332  -3.342  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -16.158  11.975  -3.532  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -16.410  11.318  -4.880  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -17.841  10.966  -5.071  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.644  10.834  -0.711  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.139  10.000  -2.034  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.772  11.416  -3.266  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.958  10.540  -4.221  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -14.577  12.866  -2.409  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.372  12.965  -4.158  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -16.459  11.293  -2.751  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -16.747  12.878  -3.468  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -16.110  12.002  -5.660  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.815  10.420  -4.945  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -18.434  11.817  -4.996  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -18.144  10.286  -4.345  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -17.982  10.539  -6.009  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.896   7.791  -1.654  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.299   6.451  -1.657  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.394   5.788  -3.028  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.220   6.172  -3.858  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.125   5.695  -0.600  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.847   6.762   0.161  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.116   7.832  -0.841  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.264   6.485  -1.352  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.812   5.021  -1.088  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.457   5.138   0.043  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.772   6.377   0.563  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.216   7.151   0.955  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.989   7.591  -1.431  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.229   8.790  -0.357  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.554   4.788  -3.265  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.444   4.192  -4.590  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.390   3.013  -4.728  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.502   2.186  -3.829  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.013   3.755  -4.864  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -12.014   4.430  -2.531  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.712   4.944  -5.317  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.746   2.949  -4.194  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.344   4.589  -4.705  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.928   3.416  -5.885  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -14.071   2.947  -5.856  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -15.112   1.955  -6.060  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.650   0.861  -7.020  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -14.137   1.151  -8.104  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.395   2.621  -6.607  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.802   3.791  -5.704  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.527   1.609  -6.712  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -18.043   4.522  -6.169  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.866   3.581  -6.577  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.341   1.510  -5.102  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -16.187   2.997  -7.596  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.990   3.423  -4.712  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.993   4.502  -5.666  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.754   1.219  -5.731  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.226   0.799  -7.359  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -18.404   2.089  -7.121  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.261   5.331  -5.486  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.877   3.836  -6.192  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -17.878   4.922  -7.158  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.827  -0.393  -6.615  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.509  -1.529  -7.469  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.742  -2.396  -7.678  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.297  -2.932  -6.719  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.376  -2.408  -6.888  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.048  -1.652  -6.882  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.244  -3.708  -7.675  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.888  -2.492  -6.389  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.188  -0.559  -5.709  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.187  -1.144  -8.425  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.639  -2.661  -5.872  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.819  -1.328  -7.887  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.132  -0.789  -6.238  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -13.005  -3.483  -8.703  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -14.176  -4.250  -7.633  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -12.456  -4.310  -7.247  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -11.036  -2.732  -5.347  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583      -9.966  -1.941  -6.505  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.837  -3.405  -6.962  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.169  -2.505  -8.934  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.301  -3.352  -9.315  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.538  -3.040  -8.476  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.217  -3.942  -7.979  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -16.933  -4.839  -9.199  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -15.798  -5.240 -10.127  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.599  -4.639 -11.184  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.051  -6.267  -9.747  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.702  -2.001  -9.635  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.531  -3.135 -10.348  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.629  -5.047  -8.184  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -17.799  -5.437  -9.440  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -15.268  -6.714  -8.896  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.310  -6.538 -10.327  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.812  -1.750  -8.303  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.999  -1.329  -7.585  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.800  -1.257  -6.081  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.695  -0.824  -5.358  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.204  -1.076  -8.678  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -20.289  -0.352  -7.940  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.796  -2.025  -7.795  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.629  -1.657  -5.605  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.351  -1.640  -4.174  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.492  -0.444  -3.807  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.425  -0.236  -4.382  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -17.636  -2.923  -3.752  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.450  -4.175  -4.001  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.757  -4.173  -3.240  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.720  -4.188  -1.991  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -20.829  -4.163  -3.882  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -17.940  -1.981  -6.224  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.291  -1.571  -3.650  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -16.708  -3.004  -4.302  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.414  -2.868  -2.696  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -18.663  -4.239  -5.058  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -17.872  -5.035  -3.698  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.954   0.332  -2.843  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.211   1.491  -2.387  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.187   1.069  -1.352  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.533   0.743  -0.216  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -18.153   2.535  -1.787  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -19.164   3.093  -2.775  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -20.139   4.046  -2.097  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -19.429   5.251  -1.495  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -20.371   6.152  -0.780  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.810   0.110  -2.417  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.701   1.918  -3.237  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.695   2.085  -0.969  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.564   3.356  -1.407  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.637   3.627  -3.554  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.717   2.274  -3.210  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.853   4.393  -2.827  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.656   3.515  -1.311  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -18.684   4.901  -0.795  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -18.947   5.802  -2.288  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -21.125   6.466  -1.424  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -19.866   6.991  -0.426  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -20.800   5.656   0.027  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.928   1.073  -1.744  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.867   0.679  -0.845  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.367   1.871  -0.073  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -12.932   2.866  -0.660  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.694   0.076  -1.605  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -13.018  -1.107  -2.502  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.729  -1.683  -3.036  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.817  -2.161  -1.752  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.704   1.354  -2.659  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.259  -0.052  -0.155  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.257   0.852  -2.215  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -11.957  -0.243  -0.882  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.609  -0.767  -3.341  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.270  -0.972  -3.705  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.932  -2.602  -3.563  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.058  -1.878  -2.210  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.991  -3.009  -2.399  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -14.763  -1.743  -1.445  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -13.265  -2.481  -0.881  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.412   1.777   1.235  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.850   2.816   2.054  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.357   2.575   2.179  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.917   1.626   2.833  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.515   2.847   3.432  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.111   4.025   4.323  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.467   5.348   3.659  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.785   3.917   5.681  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.821   0.992   1.654  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.014   3.760   1.556  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.585   2.879   3.291  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.264   1.932   3.949  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.042   4.006   4.476  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -13.214   6.163   4.323  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -14.525   5.371   3.447  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -12.913   5.451   2.739  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -13.490   2.994   6.156  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -14.858   3.929   5.553  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.487   4.752   6.298  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.587   3.431   1.533  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.142   3.336   1.587  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.654   4.283   2.668  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.813   5.496   2.559  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.502   3.725   0.233  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.121   2.929  -0.918  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -6.999   3.518   0.268  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.509   3.238  -2.272  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.003   4.134   0.992  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.866   2.321   1.836  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.690   4.771   0.066  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -9.001   1.875  -0.730  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.171   3.160  -0.970  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.570   4.141   1.039  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.575   3.786  -0.688  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.781   2.482   0.481  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -7.456   2.995  -2.255  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -8.629   4.290  -2.493  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -9.001   2.652  -3.031  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.067   3.725   3.714  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.758   4.515   4.904  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.427   4.130   5.549  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.917   3.028   5.353  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.905   4.400   5.911  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.391   2.978   6.133  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.623   2.938   7.026  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -10.348   3.427   8.378  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -11.204   3.337   9.398  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -12.399   2.783   9.228  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -10.863   3.803  10.592  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.845   2.763   3.688  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.692   5.544   4.590  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.575   4.794   6.859  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.738   4.989   5.559  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.636   2.540   5.176  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.600   2.408   6.598  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -11.391   3.554   6.583  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -10.974   1.918   7.086  1.00  1.49           H  
ATOM   1269  HE  ARG A 591      -9.472   3.848   8.535  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.667   2.423   8.333  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -13.043   2.727   9.997  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591      -9.963   4.226  10.730  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -11.504   3.735  11.364  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.889   5.065   6.332  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.569   4.928   6.950  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.537   3.770   7.944  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.460   3.601   8.740  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.193   6.228   7.677  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.131   7.468   6.788  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.445   7.901   6.294  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.880   6.384   5.530  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.406   5.878   6.512  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.850   4.740   6.167  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.921   6.411   8.453  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.224   6.098   8.134  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.724   7.296   5.897  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.552   8.300   7.334  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -0.876   6.525   5.158  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -2.535   6.127   4.713  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -1.884   5.589   6.261  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.495   2.955   7.876  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.314   1.865   8.825  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.539   2.321  10.054  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.451   2.882   9.936  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.571   0.706   8.169  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -3.215   0.309   6.978  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.823   3.088   7.168  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.291   1.526   9.133  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -1.564   1.015   7.933  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -2.543  -0.133   8.848  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -2.654   0.531   6.228  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.095   2.075  11.228  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.366   2.303  12.463  1.00  0.65           C  
ATOM   1304  C   THR A 594      -1.717   0.996  12.913  1.00  0.68           C  
ATOM   1305  O   THR A 594      -0.708   0.991  13.624  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -3.277   2.863  13.581  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -2.521   3.080  14.781  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -4.432   1.916  13.873  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.017   1.742  11.266  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -1.590   3.025  12.262  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -3.684   3.807  13.250  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -1.942   3.843  14.660  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -5.031   2.315  14.677  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -4.041   0.952  14.157  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -5.038   1.811  12.988  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.288  -0.116  12.451  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.811  -1.442  12.818  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.471  -1.746  12.158  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.359  -2.457  12.722  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.842  -2.503  12.422  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.151  -2.402  13.188  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -3.963  -2.741  14.656  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -5.179  -2.512  15.433  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -5.235  -2.584  16.762  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -4.148  -2.890  17.462  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -6.378  -2.352  17.393  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -3.055  -0.037  11.846  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.681  -1.462  13.889  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -3.059  -2.400  11.369  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.420  -3.482  12.599  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -4.526  -1.393  13.108  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.864  -3.090  12.757  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -3.687  -3.782  14.736  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -3.170  -2.127  15.056  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -5.999  -2.292  14.932  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -3.279  -3.070  16.994  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -4.191  -2.946  18.462  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -7.206  -2.124  16.874  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -6.420  -2.403  18.393  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.264  -1.214  10.961  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       0.988  -1.422  10.251  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.610  -0.087   9.880  1.00  0.45           C  
ATOM   1343  O   TYR A 596       0.936   0.791   9.342  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.754  -2.240   8.972  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.300  -3.665   9.208  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.132  -4.736   8.908  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.958  -3.940   9.725  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.721  -6.038   9.119  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.375  -5.237   9.942  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.533  -6.282   9.636  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.946  -7.575   9.853  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.958  -0.658  10.554  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.660  -1.962  10.900  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596      -0.006  -1.750   8.380  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.673  -2.273   8.405  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.115  -4.541   8.504  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.617  -3.118   9.963  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       1.381  -6.858   8.880  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.358  -5.427  10.346  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -0.202  -8.097  10.178  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.888   0.064  10.182  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.644   1.226   9.750  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.346   0.921   8.437  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.501   1.788   7.579  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.660   1.643  10.814  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       4.054   1.866  12.191  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       2.887   2.843  12.149  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       2.316   3.090  13.537  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       1.876   1.830  14.197  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.339  -0.628  10.711  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       2.946   2.035   9.591  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.411   0.871  10.896  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.134   2.561  10.500  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       3.702   0.923  12.575  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       4.815   2.260  12.848  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       3.230   3.782  11.741  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       2.112   2.435  11.518  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       3.074   3.557  14.146  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       1.470   3.753  13.448  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       1.617   2.017  15.187  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       2.641   1.125  14.181  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       1.047   1.435  13.705  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.785  -0.325   8.306  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.453  -0.791   7.103  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.124  -2.262   6.862  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.873  -3.014   7.806  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.974  -0.605   7.214  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.655  -1.517   8.231  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       7.334  -1.170   9.673  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       6.378  -1.750  10.229  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       8.013  -0.296  10.252  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.661  -0.955   9.047  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.084  -0.210   6.271  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.415  -0.795   6.247  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.175   0.419   7.493  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.339  -2.532   8.049  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       8.725  -1.449   8.092  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.087  -2.656   5.601  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.882  -4.047   5.239  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.224  -4.720   5.012  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.859  -4.531   3.972  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.024  -4.171   3.985  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.630  -3.545   4.075  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       1.940  -3.599   2.732  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.778  -4.266   5.099  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.248  -1.992   4.886  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.380  -4.534   6.062  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.554  -3.707   3.165  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       3.910  -5.222   3.770  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.717  -2.511   4.373  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.003  -3.066   2.790  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       1.750  -4.631   2.475  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       2.568  -3.149   1.981  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       1.555  -5.259   4.734  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       0.857  -3.723   5.242  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       2.310  -4.334   6.035  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.652  -5.510   5.972  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.964  -6.131   5.908  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.922  -7.404   5.073  1.00  1.03           C  
ATOM   1420  O   GLN A 600       7.907  -8.514   5.605  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.487  -6.425   7.313  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.689  -5.173   8.150  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       9.200  -5.478   9.541  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       8.419  -5.689  10.468  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      10.512  -5.494   9.698  1.00  2.87           N  
ATOM   1426  H   GLN A 600       6.066  -5.693   6.736  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.632  -5.430   5.427  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.781  -7.065   7.822  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       9.435  -6.937   7.235  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.402  -4.533   7.653  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       7.743  -4.657   8.236  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600      11.078  -5.309   8.918  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      10.870  -5.690  10.587  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.883  -7.234   3.762  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.902  -8.363   2.846  1.00  0.91           C  
ATOM   1436  C   LEU A 601       9.332  -8.742   2.510  1.00  1.26           C  
ATOM   1437  O   LEU A 601      10.227  -7.896   2.521  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.157  -8.033   1.552  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.667  -7.738   1.699  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       5.046  -7.518   0.331  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.961  -8.871   2.425  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.838  -6.321   3.399  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       7.421  -9.199   3.332  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.628  -7.170   1.105  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.270  -8.869   0.878  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.537  -6.834   2.276  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       3.993  -7.307   0.444  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       5.173  -8.406  -0.269  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       5.530  -6.683  -0.153  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       3.901  -8.666   2.465  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       5.349  -8.954   3.429  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       5.128  -9.798   1.897  1.00  1.43           H  
ATOM   1453  N   LYS A 602       9.542 -10.009   2.195  1.00  1.65           N  
ATOM   1454  CA  LYS A 602      10.863 -10.487   1.813  1.00  2.08           C  
ATOM   1455  C   LYS A 602      11.087 -10.325   0.309  1.00  2.40           C  
ATOM   1456  O   LYS A 602      11.823 -11.091  -0.314  1.00  2.85           O  
ATOM   1457  CB  LYS A 602      11.062 -11.945   2.264  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       9.885 -12.880   1.988  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       9.781 -13.269   0.521  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       8.746 -14.360   0.305  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       9.105 -15.624   1.002  1.00  5.40           N  
ATOM   1462  H   LYS A 602       8.793 -10.639   2.222  1.00  1.80           H  
ATOM   1463  HA  LYS A 602      11.584  -9.869   2.326  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602      11.927 -12.344   1.758  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602      11.250 -11.950   3.328  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602      10.010 -13.776   2.573  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       8.972 -12.385   2.283  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       9.497 -12.397  -0.053  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602      10.743 -13.625   0.185  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       7.794 -14.015   0.679  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       8.664 -14.555  -0.754  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       9.171 -15.465   2.028  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602      10.020 -15.977   0.658  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       8.382 -16.349   0.822  1.00  5.81           H  
ATOM   1475  N   LYS A 603      10.448  -9.314  -0.262  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      10.586  -9.017  -1.678  1.00  3.34           C  
ATOM   1477  C   LYS A 603      11.599  -7.896  -1.875  1.00  3.77           C  
ATOM   1478  O   LYS A 603      11.375  -6.769  -1.437  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       9.236  -8.610  -2.273  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       8.164  -9.680  -2.138  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       6.836  -9.219  -2.722  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       6.904  -9.065  -4.236  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       7.144 -10.364  -4.922  1.00  5.81           N  
ATOM   1484  H   LYS A 603       9.878  -8.740   0.290  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      10.941  -9.907  -2.175  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       8.890  -7.718  -1.772  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603       9.370  -8.394  -3.322  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       8.488 -10.565  -2.663  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       8.029  -9.910  -1.091  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       6.078  -9.948  -2.481  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       6.574  -8.267  -2.284  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       5.969  -8.652  -4.584  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       7.706  -8.385  -4.480  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       6.376 -11.032  -4.703  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       8.046 -10.776  -4.612  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       7.178 -10.223  -5.950  1.00  6.06           H  
ATOM   1497  N   PRO A 604      12.736  -8.200  -2.512  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      13.796  -7.224  -2.742  1.00  4.95           C  
ATOM   1499  C   PRO A 604      13.533  -6.350  -3.964  1.00  5.58           C  
ATOM   1500  O   PRO A 604      12.646  -6.636  -4.771  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      15.018  -8.105  -2.973  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      14.472  -9.335  -3.614  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      13.084  -9.526  -3.055  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      13.956  -6.598  -1.878  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      15.717  -7.597  -3.622  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      15.490  -8.331  -2.028  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      14.429  -9.202  -4.685  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      15.093 -10.182  -3.368  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      12.399  -9.812  -3.839  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      13.095 -10.271  -2.274  1.00  4.22           H  
ATOM   1511  N   GLY A 605      14.313  -5.289  -4.096  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      14.179  -4.407  -5.235  1.00  6.43           C  
ATOM   1513  C   GLY A 605      15.327  -4.570  -6.205  1.00  6.54           C  
ATOM   1514  O   GLY A 605      16.342  -3.887  -6.094  1.00  6.90           O  
ATOM   1515  H   GLY A 605      14.993  -5.104  -3.415  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      13.253  -4.628  -5.744  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      14.156  -3.385  -4.888  1.00  6.85           H  
ATOM   1518  N   LYS A 606      15.177  -5.492  -7.144  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      16.226  -5.762  -8.115  1.00  6.84           C  
ATOM   1520  C   LYS A 606      15.758  -5.397  -9.520  1.00  7.03           C  
ATOM   1521  O   LYS A 606      16.429  -4.660 -10.242  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      16.620  -7.242  -8.077  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      17.046  -7.743  -6.704  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      18.306  -7.050  -6.207  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      18.773  -7.642  -4.887  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      20.002  -6.980  -4.382  1.00  8.87           N  
ATOM   1527  H   LYS A 606      14.338  -6.000  -7.189  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      17.085  -5.159  -7.861  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      15.776  -7.830  -8.401  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      17.439  -7.400  -8.763  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      16.248  -7.559  -6.002  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      17.232  -8.806  -6.765  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      19.088  -7.172  -6.942  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      18.098  -5.999  -6.068  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      17.987  -7.526  -4.156  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      18.975  -8.694  -5.031  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      20.314  -7.429  -3.496  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      19.817  -5.976  -4.198  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      20.768  -7.057  -5.084  1.00  8.90           H  
ATOM   1540  N   ASN A 607      14.601  -5.919  -9.895  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      14.043  -5.691 -11.222  1.00  7.71           C  
ATOM   1542  C   ASN A 607      13.009  -4.572 -11.179  1.00  7.98           C  
ATOM   1543  O   ASN A 607      12.092  -4.601 -10.353  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      13.397  -6.979 -11.746  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      12.787  -6.829 -13.132  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      11.749  -7.420 -13.427  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      13.439  -6.073 -14.003  1.00  9.21           N  
ATOM   1548  H   ASN A 607      14.100  -6.470  -9.260  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      14.848  -5.404 -11.880  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      14.146  -7.753 -11.790  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      12.617  -7.282 -11.063  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      14.277  -5.648 -13.719  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      13.057  -5.968 -14.901  1.00  9.69           H  
ATOM   1554  N   VAL A 608      13.176  -3.592 -12.069  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      12.266  -2.447 -12.192  1.00  8.64           C  
ATOM   1556  C   VAL A 608      12.449  -1.464 -11.040  1.00  8.86           C  
ATOM   1557  O   VAL A 608      12.688  -0.279 -11.268  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      10.783  -2.875 -12.260  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608       9.874  -1.663 -12.413  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      10.553  -3.861 -13.397  1.00  8.95           C  
ATOM   1561  H   VAL A 608      13.949  -3.636 -12.670  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      12.509  -1.940 -13.115  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      10.538  -3.363 -11.330  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608       8.844  -1.987 -12.438  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      10.112  -1.148 -13.332  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      10.021  -0.995 -11.577  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      10.829  -3.403 -14.334  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608       9.509  -4.139 -13.426  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      11.155  -4.743 -13.235  1.00  8.91           H  
ATOM   1570  N   ALA A 609      12.329  -1.966  -9.814  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      12.493  -1.158  -8.619  1.00  9.13           C  
ATOM   1572  C   ALA A 609      13.851  -0.476  -8.620  1.00  8.90           C  
ATOM   1573  O   ALA A 609      14.881  -1.107  -8.374  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      12.323  -2.013  -7.371  1.00  9.47           C  
ATOM   1575  H   ALA A 609      12.127  -2.917  -9.715  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      11.723  -0.401  -8.619  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      11.346  -2.473  -7.380  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      12.422  -1.394  -6.492  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      13.082  -2.782  -7.356  1.00  9.66           H  
ATOM   1580  N   ALA A 610      13.836   0.806  -8.935  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      15.051   1.596  -9.029  1.00  8.65           C  
ATOM   1582  C   ALA A 610      15.805   1.610  -7.710  1.00  8.14           C  
ATOM   1583  O   ALA A 610      15.288   2.059  -6.686  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      14.725   3.016  -9.469  1.00  9.11           C  
ATOM   1585  H   ALA A 610      12.975   1.231  -9.129  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      15.678   1.147  -9.784  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      14.186   2.988 -10.404  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      15.643   3.572  -9.599  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      14.116   3.495  -8.717  1.00  9.10           H  
ATOM   1590  N   ILE A 611      17.014   1.078  -7.738  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      17.895   1.115  -6.581  1.00  7.87           C  
ATOM   1592  C   ILE A 611      18.360   2.545  -6.315  1.00  7.97           C  
ATOM   1593  O   ILE A 611      19.299   3.034  -6.945  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      19.119   0.198  -6.778  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      18.662  -1.240  -7.043  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      20.035   0.259  -5.561  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      19.796  -2.203  -7.317  1.00  8.24           C  
ATOM   1598  H   ILE A 611      17.317   0.631  -8.558  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      17.337   0.762  -5.726  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      19.673   0.555  -7.634  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      18.123  -1.603  -6.181  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      18.005  -1.248  -7.901  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      20.851  -0.436  -5.690  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      19.476  -0.002  -4.676  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      20.427   1.259  -5.457  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      20.462  -2.227  -6.466  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      20.341  -1.879  -8.192  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      19.396  -3.191  -7.489  1.00  8.37           H  
ATOM   1609  N   ILE A 612      17.672   3.223  -5.407  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      18.013   4.588  -5.048  1.00  7.95           C  
ATOM   1611  C   ILE A 612      18.482   4.653  -3.597  1.00  7.93           C  
ATOM   1612  O   ILE A 612      17.673   4.628  -2.668  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      16.804   5.527  -5.242  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      16.315   5.477  -6.695  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      17.164   6.955  -4.848  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      15.080   6.314  -6.955  1.00  8.86           C  
ATOM   1617  H   ILE A 612      16.903   2.800  -4.976  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      18.812   4.917  -5.695  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      16.012   5.184  -4.593  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      17.098   5.837  -7.344  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      16.083   4.454  -6.954  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      17.979   7.304  -5.464  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      17.460   6.979  -3.810  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      16.306   7.594  -4.992  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      14.267   5.957  -6.341  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      14.806   6.236  -7.996  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      15.287   7.347  -6.714  1.00  9.01           H  
ATOM   1628  N   GLN A 613      19.792   4.721  -3.407  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      20.373   4.787  -2.071  1.00  8.38           C  
ATOM   1630  C   GLN A 613      21.126   6.095  -1.882  1.00  8.43           C  
ATOM   1631  O   GLN A 613      22.074   6.179  -1.099  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      21.318   3.613  -1.838  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      20.646   2.256  -1.918  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      21.628   1.127  -1.707  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      22.226   0.625  -2.660  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      21.815   0.727  -0.460  1.00 10.14           N  
ATOM   1637  H   GLN A 613      20.388   4.725  -4.188  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      19.567   4.740  -1.353  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      22.101   3.646  -2.581  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      21.761   3.712  -0.859  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      19.881   2.199  -1.157  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      20.195   2.147  -2.893  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      21.313   1.178   0.251  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      22.447  -0.006  -0.297  1.00 10.72           H  
ATOM   1645  N   ASP A 614      20.684   7.113  -2.600  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      21.299   8.420  -2.576  1.00  8.47           C  
ATOM   1647  C   ASP A 614      20.359   9.401  -3.240  1.00  7.69           C  
ATOM   1648  O   ASP A 614      20.044   9.284  -4.423  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      22.683   8.426  -3.248  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      22.689   7.866  -4.659  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      22.753   8.657  -5.622  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      22.651   6.627  -4.814  1.00 10.22           O  
ATOM   1653  H   ASP A 614      19.893   6.993  -3.156  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      21.410   8.705  -1.540  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      23.043   9.442  -3.291  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      23.360   7.842  -2.646  1.00  8.96           H  
ATOM   1657  N   ILE A 615      19.880  10.330  -2.439  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      18.868  11.291  -2.854  1.00  6.90           C  
ATOM   1659  C   ILE A 615      17.581  10.557  -3.224  1.00  6.25           C  
ATOM   1660  O   ILE A 615      17.308  10.289  -4.392  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      19.339  12.158  -4.038  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      20.746  12.699  -3.774  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      18.368  13.307  -4.252  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      21.355  13.413  -4.959  1.00  8.61           C  
ATOM   1665  H   ILE A 615      20.222  10.369  -1.531  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      18.667  11.943  -2.015  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      19.350  11.548  -4.929  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      20.708  13.396  -2.952  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      21.396  11.876  -3.512  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      18.347  13.923  -3.367  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      17.381  12.913  -4.440  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      18.688  13.899  -5.097  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      20.729  14.247  -5.237  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      21.435  12.727  -5.788  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      22.338  13.773  -4.693  1.00  8.84           H  
ATOM   1676  N   HIS A 616      16.783  10.249  -2.213  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      15.604   9.404  -2.384  1.00  5.04           C  
ATOM   1678  C   HIS A 616      14.422  10.200  -2.930  1.00  4.93           C  
ATOM   1679  O   HIS A 616      13.279   9.754  -2.864  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      15.223   8.738  -1.055  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      16.225   7.733  -0.560  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      15.869   6.573   0.093  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      17.579   7.726  -0.609  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      16.954   5.900   0.421  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      18.009   6.577   0.008  1.00  6.75           N  
ATOM   1686  H   HIS A 616      16.979  10.617  -1.323  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      15.857   8.632  -3.097  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      15.119   9.500  -0.298  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      14.276   8.231  -1.176  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      14.946   6.290   0.305  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      18.207   8.486  -1.054  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      16.976   4.953   0.939  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      18.928   6.417   0.320  1.00  7.43           H  
ATOM   1694  N   SER A 617      14.703  11.378  -3.466  1.00  5.36           N  
ATOM   1695  CA  SER A 617      13.676  12.202  -4.079  1.00  5.85           C  
ATOM   1696  C   SER A 617      13.923  12.298  -5.583  1.00  6.49           C  
ATOM   1697  O   SER A 617      13.348  13.143  -6.273  1.00  6.99           O  
ATOM   1698  CB  SER A 617      13.661  13.595  -3.443  1.00  6.12           C  
ATOM   1699  OG  SER A 617      12.478  14.305  -3.776  1.00  6.56           O  
ATOM   1700  H   SER A 617      15.626  11.704  -3.442  1.00  5.61           H  
ATOM   1701  HA  SER A 617      12.722  11.723  -3.912  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      13.715  13.498  -2.370  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      14.514  14.157  -3.795  1.00  6.28           H  
ATOM   1704  HG  SER A 617      11.884  13.722  -4.271  1.00  6.68           H  
ATOM   1705  N   GLN A 618      14.796  11.432  -6.080  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      15.088  11.363  -7.505  1.00  7.62           C  
ATOM   1707  C   GLN A 618      13.992  10.603  -8.237  1.00  7.99           C  
ATOM   1708  O   GLN A 618      13.236   9.844  -7.629  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      16.433  10.674  -7.742  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      17.635  11.522  -7.358  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      17.759  12.774  -8.203  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      18.388  12.761  -9.262  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      17.170  13.867  -7.743  1.00  9.26           N  
ATOM   1714  H   GLN A 618      15.251  10.813  -5.472  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      15.133  12.371  -7.887  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      16.464   9.764  -7.160  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      16.514  10.423  -8.788  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      17.537  11.814  -6.323  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      18.530  10.931  -7.480  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      16.686  13.812  -6.890  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      17.237  14.690  -8.274  1.00  9.92           H  
ATOM   1722  N   ARG A 619      13.910  10.815  -9.543  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      12.942  10.112 -10.372  1.00  9.30           C  
ATOM   1724  C   ARG A 619      13.355   8.657 -10.514  1.00  9.21           C  
ATOM   1725  O   ARG A 619      14.506   8.367 -10.852  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      12.855  10.752 -11.756  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      12.540  12.237 -11.728  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      12.607  12.837 -13.122  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      12.516  14.294 -13.095  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      13.143  15.093 -13.954  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      13.891  14.579 -14.923  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      13.026  16.408 -13.837  1.00 12.84           N  
ATOM   1733  H   ARG A 619      14.523  11.457  -9.962  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      11.977  10.165  -9.890  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      13.800  10.619 -12.261  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      12.082  10.253 -12.323  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      11.545  12.377 -11.332  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      13.258  12.736 -11.095  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      13.546  12.555 -13.577  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      11.790  12.445 -13.710  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      11.963  14.698 -12.390  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      13.984  13.584 -15.018  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      14.370  15.185 -15.566  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      12.466  16.800 -13.102  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      13.498  17.017 -14.480  1.00 13.54           H  
ATOM   1746  N   GLU A 620      12.430   7.749 -10.247  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      12.713   6.327 -10.351  1.00  9.13           C  
ATOM   1748  C   GLU A 620      12.946   5.930 -11.809  1.00  9.48           C  
ATOM   1749  O   GLU A 620      12.040   5.989 -12.646  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      11.580   5.501  -9.728  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      10.204   5.784 -10.312  1.00 10.10           C  
ATOM   1752  CD  GLU A 620       9.133   4.869  -9.757  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620       8.221   5.359  -9.060  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620       9.193   3.649 -10.011  1.00 10.85           O  
ATOM   1755  H   GLU A 620      11.535   8.042  -9.968  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      13.622   6.140  -9.799  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      11.798   4.454  -9.874  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      11.546   5.704  -8.668  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620       9.933   6.805 -10.088  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      10.249   5.653 -11.383  1.00 10.18           H  
ATOM   1761  N   ARG A 621      14.180   5.557 -12.111  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      14.548   5.158 -13.459  1.00  9.82           C  
ATOM   1763  C   ARG A 621      15.165   3.770 -13.436  1.00 10.09           C  
ATOM   1764  O   ARG A 621      16.367   3.656 -13.122  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      15.525   6.163 -14.075  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      15.022   7.598 -14.051  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      15.934   8.525 -14.836  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      17.307   8.512 -14.337  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      18.304   9.195 -14.895  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      18.073   9.983 -15.940  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      19.531   9.103 -14.400  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      14.441   2.796 -13.719  1.00 10.26           O  
ATOM   1773  H   ARG A 621      14.862   5.544 -11.409  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      13.648   5.129 -14.053  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      16.457   6.123 -13.530  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      15.708   5.885 -15.103  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      14.034   7.629 -14.485  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      14.976   7.934 -13.025  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      15.938   8.214 -15.870  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      15.545   9.531 -14.766  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      17.496   7.954 -13.549  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      17.145  10.069 -16.312  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      18.827  10.491 -16.363  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      19.712   8.518 -13.604  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      20.285   9.612 -14.820  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 510      18.450  -4.114  -3.704  1.00  6.72           N  
ATOM      2  CA  GLY A 510      17.852  -3.395  -4.855  1.00  6.11           C  
ATOM      3  C   GLY A 510      16.432  -3.842  -5.104  1.00  5.41           C  
ATOM      4  O   GLY A 510      16.207  -4.936  -5.617  1.00  5.49           O  
ATOM      5  H1  GLY A 510      19.443  -3.848  -3.583  1.00  6.90           H  
ATOM      6  H2  GLY A 510      18.390  -5.144  -3.858  1.00  7.00           H  
ATOM      7  H3  GLY A 510      17.930  -3.882  -2.832  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      17.857  -2.335  -4.651  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      18.446  -3.589  -5.737  1.00  6.44           H  
ATOM     10  N   ALA A 511      15.475  -3.008  -4.731  1.00  5.07           N  
ATOM     11  CA  ALA A 511      14.071  -3.347  -4.868  1.00  4.74           C  
ATOM     12  C   ALA A 511      13.221  -2.091  -4.811  1.00  3.92           C  
ATOM     13  O   ALA A 511      13.695  -1.030  -4.405  1.00  4.05           O  
ATOM     14  CB  ALA A 511      13.649  -4.321  -3.775  1.00  5.43           C  
ATOM     15  H   ALA A 511      15.715  -2.130  -4.368  1.00  5.33           H  
ATOM     16  HA  ALA A 511      13.932  -3.827  -5.825  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      14.267  -5.205  -3.824  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      12.615  -4.595  -3.918  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      13.767  -3.852  -2.810  1.00  5.67           H  
ATOM     20  N   MET A 512      11.962  -2.221  -5.213  1.00  3.55           N  
ATOM     21  CA  MET A 512      11.025  -1.102  -5.196  1.00  3.19           C  
ATOM     22  C   MET A 512      10.643  -0.757  -3.758  1.00  2.53           C  
ATOM     23  O   MET A 512       9.997   0.258  -3.494  1.00  2.66           O  
ATOM     24  CB  MET A 512       9.779  -1.445  -6.023  1.00  3.90           C  
ATOM     25  CG  MET A 512       8.810  -0.285  -6.200  1.00  4.46           C  
ATOM     26  SD  MET A 512       7.418  -0.691  -7.276  1.00  5.50           S  
ATOM     27  CE  MET A 512       6.647  -2.029  -6.365  1.00  6.23           C  
ATOM     28  H   MET A 512      11.656  -3.094  -5.541  1.00  3.88           H  
ATOM     29  HA  MET A 512      11.519  -0.250  -5.638  1.00  3.39           H  
ATOM     30  HB2 MET A 512      10.092  -1.775  -7.003  1.00  4.19           H  
ATOM     31  HB3 MET A 512       9.253  -2.253  -5.535  1.00  4.25           H  
ATOM     32  HG2 MET A 512       8.425  -0.006  -5.230  1.00  4.60           H  
ATOM     33  HG3 MET A 512       9.345   0.551  -6.626  1.00  4.59           H  
ATOM     34  HE1 MET A 512       7.349  -2.841  -6.254  1.00  6.48           H  
ATOM     35  HE2 MET A 512       5.777  -2.375  -6.903  1.00  6.52           H  
ATOM     36  HE3 MET A 512       6.348  -1.674  -5.388  1.00  6.48           H  
ATOM     37  N   ALA A 513      11.047  -1.619  -2.834  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.852  -1.376  -1.417  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.786  -0.275  -0.936  1.00  1.74           C  
ATOM     40  O   ALA A 513      12.946  -0.529  -0.608  1.00  2.04           O  
ATOM     41  CB  ALA A 513      11.093  -2.652  -0.622  1.00  2.09           C  
ATOM     42  H   ALA A 513      11.495  -2.440  -3.118  1.00  2.69           H  
ATOM     43  HA  ALA A 513       9.830  -1.066  -1.263  1.00  1.97           H  
ATOM     44  HB1 ALA A 513      12.089  -3.015  -0.821  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      10.370  -3.400  -0.914  1.00  2.36           H  
ATOM     46  HB3 ALA A 513      10.990  -2.442   0.433  1.00  2.45           H  
ATOM     47  N   GLN A 514      11.281   0.951  -0.910  1.00  1.72           N  
ATOM     48  CA  GLN A 514      12.052   2.082  -0.413  1.00  1.96           C  
ATOM     49  C   GLN A 514      12.181   2.017   1.104  1.00  1.56           C  
ATOM     50  O   GLN A 514      12.914   2.801   1.703  1.00  2.04           O  
ATOM     51  CB  GLN A 514      11.412   3.411  -0.828  1.00  2.59           C  
ATOM     52  CG  GLN A 514      11.505   3.695  -2.320  1.00  3.66           C  
ATOM     53  CD  GLN A 514      10.994   5.078  -2.685  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      11.068   6.013  -1.887  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      10.484   5.219  -3.898  1.00  5.14           N  
ATOM     56  H   GLN A 514      10.372   1.100  -1.245  1.00  1.86           H  
ATOM     57  HA  GLN A 514      13.040   2.020  -0.845  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      10.368   3.395  -0.552  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      11.903   4.214  -0.299  1.00  2.83           H  
ATOM     60  HG2 GLN A 514      12.539   3.619  -2.623  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      10.920   2.959  -2.851  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      10.465   4.436  -4.487  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      10.151   6.103  -4.159  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.444   1.081   1.712  1.00  1.77           N  
ATOM     65  CA  ARG A 515      11.484   0.828   3.158  1.00  2.51           C  
ATOM     66  C   ARG A 515      10.815   1.948   3.943  1.00  2.36           C  
ATOM     67  O   ARG A 515      10.157   1.701   4.954  1.00  3.08           O  
ATOM     68  CB  ARG A 515      12.912   0.606   3.640  1.00  3.41           C  
ATOM     69  CG  ARG A 515      13.592  -0.565   2.953  1.00  3.98           C  
ATOM     70  CD  ARG A 515      14.618  -1.221   3.855  1.00  4.69           C  
ATOM     71  NE  ARG A 515      13.993  -1.826   5.030  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      14.399  -2.962   5.589  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      15.446  -3.611   5.098  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      13.756  -3.450   6.643  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.840   0.539   1.166  1.00  2.06           H  
ATOM     76  HA  ARG A 515      10.924  -0.077   3.333  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      13.486   1.501   3.442  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      12.901   0.420   4.704  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      12.841  -1.296   2.681  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      14.083  -0.205   2.061  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      15.134  -1.989   3.297  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      15.327  -0.475   4.180  1.00  4.88           H  
ATOM     83  HE  ARG A 515      13.220  -1.357   5.420  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      15.938  -3.249   4.302  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      15.757  -4.464   5.523  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      12.962  -2.964   7.020  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      14.059  -4.307   7.069  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.006   3.177   3.493  1.00  1.89           N  
ATOM     89  CA  LYS A 516      10.221   4.298   3.981  1.00  2.04           C  
ATOM     90  C   LYS A 516       8.790   4.162   3.490  1.00  2.12           C  
ATOM     91  O   LYS A 516       8.339   4.945   2.655  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.785   5.633   3.491  1.00  2.27           C  
ATOM     93  CG  LYS A 516      12.141   6.001   4.067  1.00  2.95           C  
ATOM     94  CD  LYS A 516      12.559   7.402   3.636  1.00  3.65           C  
ATOM     95  CE  LYS A 516      11.600   8.462   4.165  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      11.965   9.830   3.710  1.00  5.25           N  
ATOM     97  H   LYS A 516      11.705   3.333   2.820  1.00  1.97           H  
ATOM     98  HA  LYS A 516      10.233   4.276   5.061  1.00  2.43           H  
ATOM     99  HB2 LYS A 516      10.878   5.593   2.416  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.085   6.413   3.749  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      12.087   5.965   5.144  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      12.874   5.291   3.715  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      13.548   7.605   4.014  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      12.570   7.446   2.556  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      10.605   8.237   3.817  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      11.616   8.436   5.244  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      12.925  10.074   4.027  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      11.298  10.527   4.096  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      11.933   9.881   2.671  1.00  5.48           H  
ATOM    110  N   GLY A 517       8.091   3.158   4.000  1.00  2.45           N  
ATOM    111  CA  GLY A 517       6.726   2.913   3.593  1.00  3.03           C  
ATOM    112  C   GLY A 517       5.770   3.918   4.189  1.00  2.73           C  
ATOM    113  O   GLY A 517       4.847   3.547   4.908  1.00  3.29           O  
ATOM    114  H   GLY A 517       8.515   2.564   4.656  1.00  2.73           H  
ATOM    115  HA2 GLY A 517       6.666   2.967   2.516  1.00  3.43           H  
ATOM    116  HA3 GLY A 517       6.437   1.922   3.912  1.00  3.59           H  
ATOM    117  N   ALA A 518       6.038   5.200   3.920  1.00  2.05           N  
ATOM    118  CA  ALA A 518       5.199   6.309   4.361  1.00  1.89           C  
ATOM    119  C   ALA A 518       5.248   6.506   5.869  1.00  1.38           C  
ATOM    120  O   ALA A 518       4.804   7.531   6.393  1.00  1.92           O  
ATOM    121  CB  ALA A 518       3.764   6.082   3.924  1.00  2.38           C  
ATOM    122  H   ALA A 518       6.838   5.401   3.384  1.00  1.88           H  
ATOM    123  HA  ALA A 518       5.555   7.207   3.879  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       3.716   6.046   2.847  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       3.141   6.885   4.290  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       3.416   5.144   4.331  1.00  2.64           H  
ATOM    127  N   GLY A 519       5.778   5.519   6.560  1.00  1.20           N  
ATOM    128  CA  GLY A 519       5.671   5.482   7.993  1.00  1.57           C  
ATOM    129  C   GLY A 519       4.272   5.070   8.377  1.00  1.34           C  
ATOM    130  O   GLY A 519       3.893   5.108   9.548  1.00  1.58           O  
ATOM    131  H   GLY A 519       6.218   4.787   6.082  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.380   4.768   8.390  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       5.877   6.460   8.398  1.00  1.98           H  
ATOM    134  N   ARG A 520       3.509   4.683   7.357  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.125   4.279   7.509  1.00  0.79           C  
ATOM    136  C   ARG A 520       1.761   3.288   6.413  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.105   3.480   5.249  1.00  0.65           O  
ATOM    138  CB  ARG A 520       1.188   5.494   7.399  1.00  0.75           C  
ATOM    139  CG  ARG A 520       1.342   6.507   8.521  1.00  0.92           C  
ATOM    140  CD  ARG A 520       0.378   7.668   8.364  1.00  0.99           C  
ATOM    141  NE  ARG A 520       0.506   8.634   9.452  1.00  1.42           N  
ATOM    142  CZ  ARG A 520      -0.243   9.731   9.574  1.00  1.55           C  
ATOM    143  NH1 ARG A 520      -1.199   9.997   8.689  1.00  1.28           N  
ATOM    144  NH2 ARG A 520      -0.049  10.555  10.592  1.00  2.39           N  
ATOM    145  H   ARG A 520       3.908   4.644   6.459  1.00  1.07           H  
ATOM    146  HA  ARG A 520       2.003   3.813   8.474  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       1.381   6.001   6.457  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       0.166   5.143   7.400  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       1.151   6.019   9.464  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       2.353   6.888   8.511  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       0.584   8.166   7.427  1.00  1.44           H  
ATOM    152  HD3 ARG A 520      -0.631   7.284   8.352  1.00  1.20           H  
ATOM    153  HE  ARG A 520       1.193   8.452  10.135  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -1.366   9.375   7.920  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -1.760  10.823   8.791  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       0.659  10.357  11.276  1.00  3.00           H  
ATOM    157 HH22 ARG A 520      -0.613  11.382  10.686  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.030   2.264   6.784  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.493   1.318   5.829  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.998   1.559   5.702  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.662   1.839   6.689  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.773  -0.149   6.233  1.00  0.21           C  
ATOM    163  CG1 VAL A 521       0.033  -1.121   5.327  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.265  -0.438   6.188  1.00  0.26           C  
ATOM    165  H   VAL A 521       0.844   2.134   7.739  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.961   1.508   4.873  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.434  -0.298   7.244  1.00  0.25           H  
ATOM    168 HG11 VAL A 521       0.239  -2.133   5.642  1.00  1.07           H  
ATOM    169 HG12 VAL A 521       0.365  -0.987   4.307  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -1.029  -0.934   5.387  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.436  -1.479   6.427  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.776   0.186   6.907  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.641  -0.230   5.197  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.518   1.509   4.498  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.921   1.799   4.283  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.708   0.501   4.185  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.351  -0.389   3.417  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.122   2.622   2.997  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.586   2.915   2.765  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.325   3.913   3.058  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.950   1.265   3.730  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.283   2.374   5.123  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.764   2.043   2.162  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -5.126   1.986   2.667  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.694   3.494   1.861  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.976   3.475   3.602  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.665   4.501   3.898  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.475   4.469   2.144  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -1.277   3.686   3.176  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.763   0.380   4.981  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.568  -0.829   4.958  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.896  -0.568   4.263  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.516   0.482   4.443  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.768  -1.434   6.371  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.619  -0.643   7.331  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -6.184  -0.262   8.583  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -7.899  -0.216   7.241  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -7.157   0.365   9.215  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.211   0.408   8.426  1.00  1.75           N  
ATOM    200  H   HIS A 523      -5.020   1.126   5.564  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.027  -1.547   4.361  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -6.227  -2.403   6.264  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.795  -1.563   6.826  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -5.293  -0.441   8.966  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.552  -0.340   6.387  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -7.101   0.775  10.211  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.120   0.633   8.727  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.302  -1.519   3.447  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.542  -1.420   2.702  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.541  -2.447   3.213  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.179  -3.588   3.502  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.293  -1.596   1.189  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.380  -0.474   0.684  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.604  -1.614   0.415  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -7.013  -0.591  -0.778  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.748  -2.325   3.343  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.947  -0.433   2.864  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.800  -2.543   1.035  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.879   0.473   0.821  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.465  -0.479   1.257  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.396  -1.605  -0.644  1.00  0.98           H  
ATOM    222 HG22 ILE A 524     -10.190  -0.746   0.677  1.00  1.06           H  
ATOM    223 HG23 ILE A 524     -10.153  -2.512   0.665  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.405  -1.468  -0.924  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -6.461   0.287  -1.081  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -7.913  -0.674  -1.368  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.787  -2.023   3.348  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.820  -2.854   3.937  1.00  0.40           C  
ATOM    229  C   CYS A 525     -13.004  -3.002   2.989  1.00  0.43           C  
ATOM    230  O   CYS A 525     -13.062  -2.331   1.957  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.276  -2.236   5.256  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -10.936  -1.996   6.447  1.00  1.28           S  
ATOM    233  H   CYS A 525     -11.022  -1.124   3.032  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.399  -3.829   4.129  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.718  -1.271   5.060  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -13.013  -2.878   5.712  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -10.409  -3.191   6.697  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.942  -3.879   3.357  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.152  -4.123   2.565  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.798  -4.712   1.207  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.422  -4.395   0.197  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.967  -2.834   2.379  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.478  -2.261   3.687  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -16.724  -2.989   4.648  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -16.648  -0.948   3.733  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.816  -4.384   4.190  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.754  -4.840   3.103  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.344  -2.091   1.903  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.815  -3.044   1.743  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -16.439  -0.423   2.931  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -16.982  -0.554   4.567  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.797  -5.577   1.194  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.316  -6.170  -0.043  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.060  -7.465  -0.346  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.084  -8.376   0.479  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.812  -6.434   0.072  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.944  -5.175   0.076  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.512  -5.489   0.470  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.969  -4.531  -1.295  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.377  -5.835   2.041  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.493  -5.467  -0.841  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.631  -6.977   0.988  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.509  -7.051  -0.760  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.344  -4.466   0.787  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.501  -5.971   1.435  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -8.945  -4.564   0.524  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.066  -6.141  -0.266  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -11.969  -4.189  -1.516  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.665  -5.253  -2.038  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.290  -3.692  -1.310  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.715  -7.558  -1.514  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.350  -8.803  -1.939  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.322  -9.881  -2.262  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.386  -9.658  -3.040  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.121  -8.407  -3.202  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.457  -7.166  -3.695  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.919  -6.464  -2.479  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.037  -9.173  -1.193  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.057  -9.203  -3.928  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.155  -8.226  -2.953  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.650  -7.424  -4.364  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.178  -6.539  -4.201  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.984  -5.973  -2.710  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.638  -5.750  -2.105  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.516 -11.051  -1.678  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.645 -12.184  -1.922  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.816 -12.688  -3.347  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.936 -12.953  -3.786  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -13.933 -13.315  -0.930  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -13.911 -12.876   0.527  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -15.286 -12.516   1.052  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -15.856 -11.494   0.614  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -15.803 -13.253   1.916  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.264 -11.152  -1.043  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.627 -11.852  -1.791  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -14.910 -13.722  -1.143  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.194 -14.090  -1.061  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -13.514 -13.682   1.127  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -13.268 -12.012   0.619  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.713 -12.796  -4.071  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.754 -13.370  -5.401  1.00  0.88           C  
ATOM    302  C   GLY A 530     -13.035 -12.354  -6.490  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.780 -12.617  -7.667  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.858 -12.490  -3.697  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.803 -13.839  -5.604  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.523 -14.127  -5.427  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.557 -11.192  -6.122  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.906 -10.194  -7.120  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.813  -9.132  -7.234  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.506  -8.665  -8.330  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.247  -9.544  -6.770  1.00  0.70           C  
ATOM    312  OG  SER A 531     -15.787  -8.852  -7.883  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.717 -11.010  -5.172  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.999 -10.697  -8.071  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -15.945 -10.308  -6.465  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.105  -8.843  -5.961  1.00  1.00           H  
ATOM    317  HG  SER A 531     -15.786  -7.902  -7.707  1.00  1.63           H  
ATOM    318  N   CYS A 532     -12.214  -8.764  -6.111  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -11.071  -7.862  -6.129  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.783  -8.654  -6.291  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.598  -9.683  -5.640  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -11.022  -7.021  -4.854  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.435  -5.914  -4.654  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.545  -9.101  -5.253  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.184  -7.207  -6.979  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.995  -7.678  -3.998  1.00  0.60           H  
ATOM    327  HB3 CYS A 532     -10.127  -6.416  -4.866  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -11.976  -4.671  -4.601  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.900  -8.182  -7.154  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.628  -8.848  -7.357  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.511  -8.053  -6.702  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.739  -6.927  -6.250  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.307  -9.029  -8.856  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.170  -7.749  -9.491  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.394  -9.833  -9.552  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.105  -7.366  -7.665  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.683  -9.825  -6.898  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.375  -9.564  -8.944  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.009  -7.262  -9.425  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.136  -9.963 -10.592  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -9.335  -9.306  -9.479  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.486 -10.800  -9.080  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.319  -8.634  -6.634  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.154  -7.927  -6.109  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.991  -6.597  -6.832  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.773  -5.554  -6.213  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.885  -8.757  -6.311  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.953 -10.154  -5.724  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.787 -11.010  -6.161  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.748 -11.016  -5.470  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.901 -11.681  -7.205  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.219  -9.563  -6.940  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.307  -7.748  -5.057  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.694  -8.845  -7.368  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -2.059  -8.237  -5.847  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.945 -10.081  -4.647  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.870 -10.623  -6.046  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.144  -6.653  -8.149  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.938  -5.498  -9.007  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.870  -4.350  -8.653  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.429  -3.212  -8.578  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.117  -5.887 -10.476  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -2.937  -6.672 -11.015  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -1.792  -6.451 -10.616  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -3.204  -7.601 -11.918  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.407  -7.505  -8.557  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.921  -5.167  -8.863  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -5.004  -6.494 -10.575  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.231  -4.991 -11.067  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -4.139  -7.736 -12.186  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -2.455  -8.111 -12.293  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.147  -4.642  -8.403  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.112  -3.580  -8.100  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.718  -2.853  -6.829  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.692  -1.627  -6.789  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.540  -4.111  -7.936  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -9.054  -4.836  -9.161  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.384  -4.161 -10.160  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.124  -6.083  -9.139  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.442  -5.577  -8.419  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.091  -2.877  -8.919  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.574  -4.790  -7.099  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.194  -3.272  -7.735  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.382  -3.624  -5.805  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.026  -3.070  -4.508  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.789  -2.186  -4.632  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.756  -1.066  -4.123  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.764  -4.199  -3.483  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.445  -3.638  -2.110  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -6.961  -5.135  -3.406  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.367  -4.597  -5.929  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.855  -2.473  -4.156  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -4.912  -4.769  -3.817  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -4.696  -2.867  -2.201  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -5.071  -4.430  -1.481  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -6.342  -3.225  -1.674  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.130  -5.587  -4.372  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.839  -4.575  -3.112  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -6.767  -5.907  -2.676  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.791  -2.688  -5.346  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.554  -1.952  -5.582  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.804  -0.727  -6.464  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.276   0.358  -6.206  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.497  -2.871  -6.236  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.165  -4.029  -5.287  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.239  -2.092  -6.595  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.308  -5.108  -5.908  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.887  -3.588  -5.726  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.174  -1.623  -4.626  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.917  -3.271  -7.146  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.636  -3.641  -4.431  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.086  -4.487  -4.956  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.474  -2.755  -7.062  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.193  -1.673  -5.699  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.492  -1.296  -7.280  1.00  1.01           H  
ATOM    416 HD11 ILE A 538       0.633  -4.683  -6.225  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.820  -5.528  -6.761  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.126  -5.884  -5.180  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.633  -0.901  -7.489  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -3.940   0.171  -8.433  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.657   1.327  -7.760  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.557   2.458  -8.219  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.791  -0.329  -9.606  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.988  -1.110 -10.626  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.783  -0.908 -10.778  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.653  -2.003 -11.343  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.050  -1.783  -7.619  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.003   0.534  -8.821  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.571  -0.969  -9.226  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.239   0.520 -10.102  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.616  -2.109 -11.175  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -4.162  -2.521 -12.015  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.398   1.044  -6.697  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.169   2.077  -6.014  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.276   3.086  -5.308  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.587   4.270  -5.280  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.139   1.467  -5.008  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.219   0.572  -5.605  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.208   0.165  -4.531  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -8.928   1.276  -6.756  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.438   0.118  -6.371  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.740   2.602  -6.763  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.568   0.885  -4.300  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.624   2.273  -4.477  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -7.759  -0.326  -5.992  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -8.676  -0.247  -3.687  1.00  1.08           H  
ATOM    447 HD12 LEU A 540      -9.881  -0.580  -4.928  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -9.774   1.032  -4.214  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.692   0.630  -7.157  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.213   1.510  -7.529  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.380   2.188  -6.396  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.174   2.625  -4.740  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.287   3.528  -4.032  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.462   4.382  -4.975  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.258   5.574  -4.744  1.00  0.20           O  
ATOM    456  H   GLY A 541      -3.960   1.668  -4.800  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -3.879   4.176  -3.402  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -2.620   2.950  -3.410  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.026   3.771  -6.065  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.108   4.410  -7.017  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.521   5.831  -7.484  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.656   6.695  -7.591  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.908   3.507  -8.239  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.181   2.189  -7.966  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.191   1.305  -9.201  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.248   2.450  -7.520  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.323   2.846  -6.233  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.158   4.499  -6.510  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.878   3.279  -8.655  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.341   4.057  -8.976  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.687   1.662  -7.172  1.00  0.22           H  
ATOM    472 HD11 LEU A 542      -1.210   1.121  -9.505  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.291   0.366  -8.974  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.339   1.799 -10.001  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.756   1.510  -7.375  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.241   3.000  -6.591  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.763   3.026  -8.275  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.810   6.110  -7.800  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.209   7.412  -8.371  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.746   8.646  -7.586  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.426   9.672  -8.188  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.738   7.330  -8.335  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.019   5.889  -8.510  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -3.962   5.195  -7.705  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.886   7.504  -9.397  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.102   7.684  -7.375  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.159   7.919  -9.135  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.003   5.654  -8.129  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.938   5.619  -9.552  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.281   5.082  -6.680  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.728   4.235  -8.139  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.687   8.570  -6.261  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.193   9.706  -5.477  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.842   9.429  -4.820  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.144  10.352  -4.399  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.222  10.134  -4.435  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.430  10.800  -5.028  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.509  10.051  -5.463  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.480  12.178  -5.157  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.617  10.664  -6.015  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.586  12.797  -5.707  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.655  12.039  -6.137  1.00  0.35           C  
ATOM    503  H   PHE A 544      -2.975   7.749  -5.807  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.059  10.526  -6.168  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.557   9.264  -3.893  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.761  10.828  -3.745  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.482   8.976  -5.368  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.643  12.773  -4.821  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.452  10.069  -6.350  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.612  13.872  -5.802  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.520  12.520  -6.569  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.482   8.162  -4.727  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.780   7.789  -4.122  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.575   6.812  -4.961  1.00  0.44           C  
ATOM    515  O   GLY A 545       1.549   6.859  -6.190  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.093   7.471  -5.039  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.376   8.670  -3.964  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.574   7.332  -3.160  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.317   5.955  -4.288  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.055   4.885  -4.942  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.151   3.687  -4.011  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.297   3.856  -2.807  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.459   5.350  -5.322  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.276   4.278  -6.026  1.00  0.43           C  
ATOM    525  CD  LYS A 546       6.702   4.733  -6.282  1.00  1.10           C  
ATOM    526  CE  LYS A 546       7.490   3.680  -7.044  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       6.871   3.374  -8.362  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.385   6.054  -3.320  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.518   4.599  -5.833  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.378   6.203  -5.980  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       4.981   5.645  -4.424  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       5.297   3.391  -5.407  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       4.808   4.048  -6.971  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       6.682   5.644  -6.861  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       7.188   4.918  -5.334  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       8.493   4.044  -7.204  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       7.524   2.776  -6.454  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       5.936   2.936  -8.228  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       7.472   2.721  -8.900  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       6.752   4.247  -8.913  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.085   2.491  -4.574  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.119   1.270  -3.796  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.508   0.648  -3.824  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.114   0.494  -4.886  1.00  0.24           O  
ATOM    545  CB  VAL A 547       2.097   0.249  -4.331  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.202  -1.063  -3.573  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.687   0.814  -4.244  1.00  0.24           C  
ATOM    548  H   VAL A 547       3.024   2.423  -5.539  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.859   1.513  -2.776  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.320   0.056  -5.370  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       3.203  -1.456  -3.677  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.493  -1.770  -3.978  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       1.989  -0.894  -2.528  1.00  1.04           H  
ATOM    554 HG21 VAL A 547      -0.018   0.076  -4.595  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.616   1.699  -4.857  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.463   1.067  -3.219  1.00  1.06           H  
ATOM    557  N   THR A 548       5.011   0.318  -2.648  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.285  -0.364  -2.513  1.00  0.24           C  
ATOM    559  C   THR A 548       6.091  -1.849  -2.200  1.00  0.28           C  
ATOM    560  O   THR A 548       6.795  -2.708  -2.738  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.120   0.303  -1.407  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.327   0.424  -0.229  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.611   1.675  -1.824  1.00  0.28           C  
ATOM    564  H   THR A 548       4.510   0.552  -1.833  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.818  -0.268  -3.448  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.975  -0.323  -1.195  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.689  -0.142   0.476  1.00  0.57           H  
ATOM    568 HG21 THR A 548       8.183   2.112  -1.016  1.00  1.05           H  
ATOM    569 HG22 THR A 548       6.765   2.308  -2.046  1.00  1.04           H  
ATOM    570 HG23 THR A 548       8.236   1.587  -2.699  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.109  -2.140  -1.356  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.804  -3.507  -0.939  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.318  -3.641  -0.657  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.609  -2.639  -0.551  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.579  -3.908   0.324  1.00  0.54           C  
ATOM    576  CG  ASN A 549       7.069  -4.086   0.095  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.516  -5.130  -0.383  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.849  -3.092   0.478  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.561  -1.409  -1.004  1.00  0.25           H  
ATOM    580  HA  ASN A 549       5.070  -4.172  -1.746  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.442  -3.142   1.072  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.178  -4.840   0.699  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.426  -2.299   0.891  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.811  -3.182   0.355  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.845  -4.872  -0.544  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.455  -5.120  -0.205  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.326  -6.408   0.603  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.128  -7.328   0.446  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.600  -5.213  -1.477  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.822  -6.479  -2.280  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.155  -7.462  -2.354  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       2.009  -6.683  -2.968  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.047  -8.613  -3.089  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.219  -7.829  -3.704  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.219  -8.808  -3.740  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.443  -9.932  -4.502  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.445  -5.634  -0.687  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.104  -4.294   0.395  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.443  -5.173  -1.203  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.830  -4.373  -2.116  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -1.083  -7.317  -1.827  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.779  -5.928  -2.918  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.725  -9.368  -3.134  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.150  -7.969  -4.232  1.00  0.60           H  
ATOM    605  HH  TYR A 550       2.378 -10.201  -4.423  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.323  -6.459   1.462  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.009  -7.670   2.199  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.514  -7.888   2.142  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.293  -7.014   2.515  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.468  -7.615   3.678  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.989  -7.794   3.749  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.234  -8.677   4.518  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.534  -7.917   5.160  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.227  -5.652   1.601  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.482  -8.500   1.710  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.212  -6.644   4.081  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.262  -8.691   3.213  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.465  -6.945   3.282  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -1.303  -8.529   4.465  1.00  1.00           H  
ATOM    620 HG22 ILE A 551       0.089  -8.596   5.545  1.00  1.06           H  
ATOM    621 HG23 ILE A 551       0.013  -9.657   4.140  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       3.610  -7.999   5.124  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       2.122  -8.798   5.628  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       2.258  -7.044   5.731  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.919  -9.042   1.651  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.330  -9.333   1.475  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.799 -10.416   2.429  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.376 -11.567   2.329  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.591  -9.750   0.031  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.509  -8.610  -0.981  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.499  -9.151  -2.399  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.680  -7.668  -0.802  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.252  -9.717   1.395  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.881  -8.429   1.680  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.867 -10.504  -0.242  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.578 -10.183  -0.026  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.602  -8.047  -0.813  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -3.356  -8.336  -3.094  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -4.440  -9.638  -2.605  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -2.693  -9.862  -2.506  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.622  -7.205   0.170  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -5.603  -8.226  -0.882  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -4.649  -6.907  -1.568  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.667 -10.045   3.356  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.273 -11.017   4.247  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.729 -11.206   3.857  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.626 -10.573   4.413  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.170 -10.562   5.705  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.748 -10.284   6.164  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.659  -9.877   7.918  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.938  -9.404   8.066  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.920  -9.097   3.431  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.750 -11.954   4.127  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.748  -9.658   5.829  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.586 -11.332   6.340  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.146 -11.161   5.981  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.355  -9.453   5.595  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.749  -8.539   7.447  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.309 -10.221   7.743  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.718  -9.164   9.095  1.00  1.40           H  
ATOM    661  N   LYS A 554      -6.957 -12.094   2.902  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.294 -12.321   2.371  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.194 -12.965   3.415  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.403 -12.741   3.427  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.223 -13.190   1.116  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.576 -12.494  -0.075  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.440 -11.357  -0.598  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -7.900 -10.812  -1.910  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -7.811 -11.868  -2.950  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.204 -12.612   2.542  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.708 -11.360   2.106  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.652 -14.078   1.339  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.225 -13.477   0.835  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.622 -12.088   0.231  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.428 -13.214  -0.864  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.443 -11.722  -0.757  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.456 -10.562   0.133  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -8.557 -10.029  -2.259  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -6.915 -10.404  -1.737  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -7.508 -11.458  -3.856  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -8.738 -12.324  -3.082  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -7.120 -12.594  -2.668  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.593 -13.752   4.296  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.337 -14.454   5.331  1.00  0.99           C  
ATOM    685  C   SER A 555     -10.017 -13.479   6.293  1.00  0.91           C  
ATOM    686  O   SER A 555     -11.133 -13.725   6.755  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.398 -15.387   6.098  1.00  1.11           C  
ATOM    688  OG  SER A 555      -7.313 -14.668   6.658  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.620 -13.861   4.252  1.00  0.82           H  
ATOM    690  HA  SER A 555     -10.097 -15.048   4.846  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -8.945 -15.868   6.895  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -8.009 -16.135   5.424  1.00  1.20           H  
ATOM    693  HG  SER A 555      -6.545 -14.747   6.079  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.354 -12.365   6.577  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.885 -11.380   7.504  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.559 -10.228   6.765  1.00  0.67           C  
ATOM    697  O   THR A 556     -10.925  -9.220   7.371  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.776 -10.829   8.419  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.734 -10.246   7.628  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.195 -11.930   9.290  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.483 -12.204   6.159  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.620 -11.872   8.125  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.201 -10.070   9.057  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -7.599  -9.333   7.901  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -7.787 -12.707   8.664  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -8.974 -12.342   9.914  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -7.413 -11.520   9.913  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.741 -10.410   5.455  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.366  -9.404   4.591  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.599  -8.085   4.655  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.189  -7.009   4.712  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.817  -9.173   5.029  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.665  -8.496   3.968  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -13.769  -7.268   3.909  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.295  -9.301   3.140  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.447 -11.254   5.053  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.353  -9.773   3.578  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.268 -10.123   5.269  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -12.810  -8.550   5.910  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -14.182 -10.268   3.266  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -14.833  -8.906   2.422  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.280  -8.167   4.633  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.457  -6.982   4.805  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.313  -6.954   3.803  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.797  -7.995   3.395  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -7.902  -6.944   6.229  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -8.970  -6.770   7.299  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -9.417  -5.330   7.451  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -10.360  -4.882   6.803  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -8.736  -4.594   8.314  1.00  1.71           N  
ATOM    731  H   GLN A 558      -8.847  -9.039   4.500  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.082  -6.116   4.649  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.379  -7.869   6.422  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.206  -6.123   6.310  1.00  0.56           H  
ATOM    735  HG2 GLN A 558      -9.835  -7.371   7.030  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -8.574  -7.113   8.244  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -7.993  -5.016   8.798  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -9.008  -3.662   8.446  1.00  2.30           H  
ATOM    739  N   ALA A 559      -6.919  -5.756   3.415  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.777  -5.576   2.540  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.873  -4.487   3.088  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.352  -3.511   3.662  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.227  -5.229   1.132  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.416  -4.967   3.721  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.228  -6.506   2.505  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.707  -4.262   1.134  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.929  -5.975   0.784  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -5.371  -5.207   0.474  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.577  -4.666   2.927  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.605  -3.701   3.403  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.710  -3.270   2.252  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.120  -4.106   1.565  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.764  -4.308   4.531  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.583  -4.843   5.674  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.075  -6.137   5.649  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -2.860  -4.047   6.775  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.824  -6.628   6.702  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.607  -4.535   7.829  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.101  -5.837   7.778  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.257  -5.479   2.478  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.139  -2.843   3.777  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.177  -5.122   4.134  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.101  -3.550   4.921  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.866  -6.767   4.798  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.482  -3.036   6.806  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.204  -7.635   6.671  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -3.813  -3.904   8.681  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.691  -6.222   8.596  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.615  -1.972   2.040  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.855  -1.436   0.928  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.176  -0.429   1.437  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.154   0.465   2.220  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.820  -0.790  -0.071  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.273  -0.579  -1.482  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.769  -1.895  -2.056  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.351   0.004  -2.379  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.079  -1.350   2.647  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.341  -2.253   0.446  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.698  -1.415  -0.142  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.116   0.172   0.321  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.445   0.115  -1.446  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -1.568  -2.622  -2.047  1.00  1.01           H  
ATOM    783 HD12 LEU A 561       0.056  -2.257  -1.462  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.437  -1.740  -3.073  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -2.781   0.874  -1.909  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -3.123  -0.734  -2.543  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -1.917   0.287  -3.328  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.423  -0.591   1.007  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.514   0.254   1.478  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.825   1.332   0.460  1.00  0.16           C  
ATOM    791  O   GLU A 562       2.869   1.067  -0.744  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.773  -0.570   1.720  1.00  0.23           C  
ATOM    793  CG  GLU A 562       4.861   0.189   2.461  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.085  -0.660   2.740  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       6.815  -1.001   1.783  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.327  -0.979   3.914  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.617  -1.294   0.347  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.207   0.718   2.403  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.516  -1.445   2.291  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.168  -0.873   0.760  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.159   1.040   1.863  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.461   0.538   3.402  1.00  1.05           H  
ATOM    803  N   MET A 563       3.059   2.538   0.945  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.268   3.672   0.070  1.00  0.21           C  
ATOM    805  C   MET A 563       4.700   4.172   0.167  1.00  0.23           C  
ATOM    806  O   MET A 563       5.246   4.310   1.253  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.285   4.779   0.425  1.00  0.25           C  
ATOM    808  CG  MET A 563       0.855   4.282   0.522  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.346   3.328  -0.918  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.293   2.835  -0.402  1.00  0.28           C  
ATOM    811  H   MET A 563       3.105   2.665   1.917  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.080   3.348  -0.942  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.563   5.205   1.377  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.328   5.546  -0.334  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.764   3.657   1.398  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.199   5.131   0.622  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.766   2.277  -1.195  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.882   3.718  -0.183  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.224   2.219   0.482  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.287   4.453  -0.992  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.700   4.817  -1.101  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.045   6.082  -0.330  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.199   6.298   0.034  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.080   4.989  -2.564  1.00  0.36           C  
ATOM    825  H   ALA A 564       4.748   4.401  -1.812  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.282   4.000  -0.702  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       8.146   5.147  -2.643  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       6.559   5.842  -2.972  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.805   4.102  -3.115  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.053   6.925  -0.102  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.275   8.184   0.585  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.171   8.437   1.596  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.028   8.027   1.392  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.345   9.343  -0.415  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.548   9.283  -1.327  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       7.508   8.572  -2.519  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.728   9.926  -0.986  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       8.615   8.499  -3.343  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.834   9.864  -1.806  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       9.774   9.148  -2.981  1.00  1.05           C  
ATOM    841  OH  TYR A 565      10.882   9.074  -3.789  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.149   6.688  -0.389  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.217   8.113   1.107  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.460   9.331  -1.032  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.386  10.275   0.129  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       6.597   8.065  -2.798  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.774  10.487  -0.065  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       8.566   7.941  -4.266  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.745  10.372  -1.524  1.00  1.21           H  
ATOM    850  HH  TYR A 565      11.658   8.906  -3.236  1.00  1.44           H  
ATOM    851  N   THR A 566       5.518   9.103   2.689  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.539   9.456   3.712  1.00  0.32           C  
ATOM    853  C   THR A 566       3.428  10.320   3.109  1.00  0.26           C  
ATOM    854  O   THR A 566       2.252  10.168   3.434  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.204  10.170   4.916  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.258  10.339   5.979  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.780  11.525   4.524  1.00  0.52           C  
ATOM    858  H   THR A 566       6.462   9.346   2.817  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.097   8.538   4.070  1.00  0.35           H  
ATOM    860  HB  THR A 566       6.013   9.548   5.271  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.142   9.495   6.436  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.541  11.388   3.770  1.00  1.08           H  
ATOM    863 HG22 THR A 566       6.214  11.997   5.393  1.00  1.15           H  
ATOM    864 HG23 THR A 566       4.992  12.151   4.131  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.823  11.199   2.202  1.00  0.26           N  
ATOM    866  CA  GLU A 567       2.894  12.043   1.464  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.037  11.211   0.533  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.867  11.504   0.338  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.655  13.109   0.673  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.784  12.542  -0.170  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.452  13.588  -1.031  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.243  14.387  -0.491  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       5.186  13.618  -2.249  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.774  11.280   2.026  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.246  12.526   2.173  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       2.964  13.617   0.017  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.074  13.825   1.364  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.525  12.115   0.488  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.384  11.769  -0.811  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.617  10.154  -0.011  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.898   9.283  -0.917  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.721   8.648  -0.200  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.399   8.645  -0.704  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.832   8.210  -1.460  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.549   9.955   0.209  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.534   9.877  -1.745  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       2.296   7.584  -2.159  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.198   7.602  -0.643  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.665   8.677  -1.960  1.00  1.05           H  
ATOM    890  N   ALA A 569       0.982   8.141   0.996  1.00  0.17           N  
ATOM    891  CA  ALA A 569      -0.048   7.496   1.790  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.087   8.494   2.277  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.286   8.258   2.160  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.583   6.775   2.968  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.895   8.203   1.351  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.536   6.761   1.172  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       0.999   7.498   3.654  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.367   6.124   2.613  1.00  0.99           H  
ATOM    899  HB3 ALA A 569      -0.167   6.188   3.476  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.625   9.617   2.803  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.527  10.602   3.381  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.378  11.274   2.307  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.592  11.379   2.454  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.740  11.651   4.169  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.001  11.073   5.364  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.808  12.115   6.108  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.319  12.746   7.044  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.051  12.300   5.700  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.342   9.788   2.804  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.185  10.079   4.063  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.019  12.114   3.512  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.426  12.405   4.527  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.719  10.645   6.045  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.671  10.301   5.017  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.377  11.760   4.948  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.595  12.972   6.160  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.744  11.682   1.212  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.436  12.407   0.151  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.537  11.562  -0.471  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.647  12.048  -0.708  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.454  12.857  -0.922  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.783  11.498   1.114  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.880  13.288   0.588  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -1.987  13.381  -1.702  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.954  11.994  -1.340  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -0.721  13.518  -0.483  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.240  10.295  -0.722  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.207   9.422  -1.363  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.384   9.152  -0.435  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.537   9.279  -0.835  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.556   8.103  -1.814  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.264   7.114  -0.696  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.711   5.522  -1.311  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.167   5.987  -2.083  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.357   9.946  -0.476  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.578   9.939  -2.236  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.211   7.621  -2.521  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.623   8.334  -2.309  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.491   7.521  -0.061  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.164   6.970  -0.118  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.507   6.416  -1.344  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -1.358   6.713  -2.860  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.703   5.112  -2.517  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.085   8.817   0.810  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.110   8.455   1.767  1.00  0.14           C  
ATOM    946  C   VAL A 573      -6.995   9.641   2.122  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.196   9.483   2.305  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.515   7.817   3.032  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.612   7.520   4.037  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.778   6.541   2.663  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.146   8.815   1.093  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.732   7.710   1.291  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.814   8.507   3.476  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.015   8.449   4.413  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.212   6.941   4.852  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -7.397   6.961   3.549  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -3.994   6.771   1.951  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -5.473   5.843   2.218  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.343   6.103   3.548  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.413  10.832   2.205  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.207  12.027   2.476  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.263  12.194   1.393  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.394  12.595   1.668  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.320  13.276   2.541  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.431  13.343   3.773  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.219  13.458   5.062  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -6.522  14.561   5.523  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.552  12.324   5.657  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.440  10.910   2.086  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.700  11.890   3.426  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.686  13.296   1.667  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -6.954  14.150   2.534  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.832  12.446   3.816  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.784  14.203   3.685  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.276  11.484   5.238  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -7.063  12.371   6.493  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.885  11.878   0.162  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.832  11.849  -0.937  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.807  10.686  -0.788  1.00  0.12           C  
ATOM    980  O   TYR A 575     -11.008  10.879  -0.866  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.109  11.761  -2.282  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -9.037  11.898  -3.469  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.456  13.146  -3.912  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.486  10.775  -4.151  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.299  13.270  -5.001  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.328  10.891  -5.240  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.755  12.158  -5.639  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.569  12.258  -6.744  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.945  11.656  -0.009  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.397  12.765  -0.908  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.373  12.549  -2.342  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.613  10.804  -2.357  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.116  14.029  -3.393  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.169   9.797  -3.820  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.614  14.249  -5.330  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.668  10.006  -5.756  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -12.256  11.578  -6.693  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.286   9.486  -0.547  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.111   8.273  -0.548  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.016   8.170   0.672  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -11.936   7.365   0.691  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.248   7.018  -0.642  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.398   6.957  -1.887  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.108   6.454  -1.834  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.877   7.415  -3.108  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.317   6.408  -2.961  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -8.093   7.370  -4.242  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.814   6.868  -4.163  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -6.027   6.828  -5.287  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.321   9.409  -0.375  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.738   8.318  -1.423  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.589   6.978   0.213  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.892   6.149  -0.635  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.722   6.095  -0.891  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.881   7.808  -3.166  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.316   6.009  -2.898  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.482   7.730  -5.183  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.646   5.941  -5.371  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.741   8.937   1.703  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.639   8.981   2.843  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.838   9.878   2.548  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -13.923   9.676   3.093  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.899   9.427   4.107  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.030   8.341   4.710  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.266   8.818   5.927  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -8.909   9.993   6.034  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -9.020   7.913   6.859  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.915   9.469   1.711  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.003   7.975   2.996  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.250  10.257   3.862  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.618   9.741   4.847  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.660   7.513   5.000  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.321   8.009   3.966  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.345   7.002   6.715  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -8.519   8.187   7.653  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.644  10.855   1.674  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.724  11.758   1.290  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.381  11.298  -0.008  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.602  11.363  -0.160  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.191  13.184   1.142  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.793  13.822   2.463  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -13.973  14.011   3.391  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.694  15.019   3.250  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -14.183  13.154   4.271  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.764  10.954   1.258  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.464  11.736   2.075  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.322  13.167   0.499  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -13.955  13.796   0.685  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -12.068  13.187   2.951  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.351  14.788   2.264  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.560  10.823  -0.932  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -14.035  10.222  -2.170  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.350   8.877  -2.380  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.352   8.775  -3.095  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.774  11.129  -3.375  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.524  12.451  -3.326  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -14.546  13.131  -4.686  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -15.381  12.343  -5.686  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -15.435  13.002  -7.015  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.585  10.885  -0.780  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.099  10.060  -2.073  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.716  11.343  -3.426  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -14.068  10.606  -4.271  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.541  12.266  -3.011  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.039  13.104  -2.615  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.968  14.119  -4.578  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -13.535  13.208  -5.056  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -14.949  11.361  -5.802  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -16.385  12.248  -5.300  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -14.477  13.087  -7.413  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -15.847  13.951  -6.928  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -16.020  12.442  -7.666  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.881   7.833  -1.738  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.308   6.484  -1.767  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.413   5.842  -3.147  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.208   6.271  -3.987  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.134   5.720  -0.720  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.846   6.781   0.058  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.098   7.876  -0.922  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.269   6.498  -1.466  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.828   5.057  -1.217  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.466   5.149  -0.087  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.776   6.398   0.448  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.214   7.142   0.863  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.975   7.663  -1.515  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.194   8.826  -0.417  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.612   4.807  -3.378  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.512   4.203  -4.698  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.527   3.084  -4.842  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.776   2.330  -3.903  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.103   3.679  -4.938  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -12.093   4.431  -2.638  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.722   4.967  -5.434  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -11.017   3.338  -5.960  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.904   2.855  -4.267  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.389   4.470  -4.760  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -14.114   2.986  -6.022  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -15.261   2.123  -6.230  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.947   0.991  -7.200  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -14.515   1.229  -8.329  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.460   2.942  -6.758  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.775   4.083  -5.785  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.678   2.054  -6.958  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.983   4.912  -6.169  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.758   3.499  -6.780  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.537   1.698  -5.275  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -16.189   3.360  -7.715  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.956   3.670  -4.809  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.924   4.743  -5.732  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -18.498   2.649  -7.334  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.960   1.609  -6.013  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.443   1.275  -7.667  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -17.809   5.381  -7.125  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.149   5.670  -5.418  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.851   4.274  -6.233  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -15.152  -0.240  -6.743  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -15.007  -1.411  -7.600  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -16.318  -2.185  -7.650  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.855  -2.562  -6.615  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.874  -2.365  -7.125  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.496  -1.718  -7.272  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.911  -3.683  -7.889  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -12.192  -0.680  -6.222  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.397  -0.365  -5.792  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.769  -1.062  -8.592  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -14.046  -2.586  -6.082  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.738  -2.484  -7.205  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.432  -1.241  -8.239  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -13.801  -3.490  -8.946  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -14.855  -4.178  -7.710  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -13.103  -4.316  -7.553  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -11.199  -0.292  -6.378  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -12.254  -1.131  -5.243  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -12.909   0.125  -6.293  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.830  -2.400  -8.861  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -18.087  -3.127  -9.072  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -19.245  -2.423  -8.374  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -20.172  -3.063  -7.876  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.988  -4.576  -8.568  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.866  -5.371  -9.215  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -16.306  -6.282  -8.601  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -16.526  -5.040 -10.450  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -16.351  -2.051  -9.643  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -18.285  -3.137 -10.131  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -17.818  -4.563  -7.502  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.921  -5.080  -8.768  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -17.009  -4.304 -10.880  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -15.806  -5.542 -10.883  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -19.179  -1.101  -8.333  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -20.213  -0.328  -7.680  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -20.085  -0.363  -6.171  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.957   0.125  -5.454  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.418  -0.644  -8.755  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -20.147   0.698  -8.013  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -21.178  -0.725  -7.959  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.997  -0.947  -5.688  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.746  -1.045  -4.260  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.708  -0.022  -3.836  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.615   0.036  -4.398  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -18.259  -2.452  -3.908  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -19.252  -3.534  -4.285  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -18.844  -4.913  -3.807  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -18.637  -5.086  -2.586  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -18.769  -5.838  -4.645  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.341  -1.329  -6.311  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.671  -0.848  -3.741  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -17.333  -2.642  -4.440  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -18.078  -2.506  -2.845  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -20.211  -3.291  -3.854  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -19.336  -3.554  -5.362  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -18.046   0.780  -2.842  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.128   1.784  -2.344  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.157   1.166  -1.356  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.558   0.694  -0.290  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.879   2.932  -1.669  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.772   3.729  -2.603  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.368   4.930  -1.888  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.237   5.761  -2.815  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -20.727   6.998  -2.153  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.932   0.691  -2.432  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.571   2.173  -3.184  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.497   2.525  -0.882  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.159   3.608  -1.231  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.186   4.073  -3.445  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.570   3.093  -2.955  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -19.972   4.582  -1.064  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -18.565   5.547  -1.512  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -19.659   6.033  -3.685  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -21.085   5.167  -3.119  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -21.326   6.759  -1.335  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -21.289   7.563  -2.821  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -19.927   7.571  -1.824  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.889   1.156  -1.714  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.858   0.705  -0.805  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.350   1.876  -0.003  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -12.885   2.866  -0.571  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.673   0.093  -1.545  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.968  -1.124  -2.408  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.656  -1.713  -2.888  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.781  -2.159  -1.642  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.633   1.472  -2.611  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.285  -0.029  -0.138  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.245   0.857  -2.178  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -11.932  -0.190  -0.811  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.536  -0.817  -3.276  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.048  -1.973  -2.031  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.132  -0.983  -3.485  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.846  -2.597  -3.477  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.239  -2.460  -0.757  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.952  -3.021  -2.270  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.730  -1.730  -1.354  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.426   1.774   1.302  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.859   2.801   2.135  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.374   2.540   2.282  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.954   1.584   2.944  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.546   2.839   3.503  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.088   3.965   4.434  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.330   5.326   3.796  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.808   3.871   5.769  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.863   0.999   1.708  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -12.999   3.750   1.637  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.609   2.941   3.345  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.363   1.898   3.999  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.029   3.866   4.617  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -14.381   5.438   3.574  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -12.758   5.403   2.884  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -13.022   6.103   4.480  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -13.480   4.675   6.411  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.579   2.924   6.234  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -14.874   3.947   5.612  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.586   3.386   1.647  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.144   3.298   1.743  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.685   4.237   2.850  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.855   5.452   2.753  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.470   3.706   0.408  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.028   2.891  -0.763  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -6.960   3.550   0.494  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.409   3.243  -2.107  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -10.990   4.068   1.066  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.867   2.282   1.987  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.688   4.746   0.235  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.855   1.844  -0.581  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.086   3.067  -0.831  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.515   3.832  -0.449  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.716   2.521   0.715  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.577   4.186   1.277  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.550   4.298  -2.308  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -8.883   2.665  -2.884  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -7.351   3.022  -2.089  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.121   3.668   3.908  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.829   4.442   5.118  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.493   4.056   5.754  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -6.022   2.925   5.616  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.974   4.285   6.123  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.418   2.848   6.338  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.628   2.775   7.258  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -11.131   1.406   7.408  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -12.103   1.059   8.258  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -12.686   1.974   9.018  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -12.496  -0.205   8.341  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.898   2.708   3.875  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.775   5.479   4.827  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.656   4.685   7.075  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.824   4.853   5.773  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.677   2.414   5.384  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.605   2.291   6.781  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -10.348   3.152   8.230  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.413   3.393   6.847  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -10.725   0.713   6.844  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.404   2.934   8.962  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -13.416   1.709   9.658  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.067  -0.911   7.770  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -13.235  -0.462   8.973  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.908   5.015   6.475  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.559   4.878   7.020  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.563   3.903   8.197  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.352   4.056   9.126  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.041   6.241   7.512  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.131   7.374   6.493  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.545   8.191   6.201  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.611   6.880   5.414  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.409   5.838   6.662  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.910   4.503   6.243  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.608   6.531   8.382  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.004   6.132   7.797  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.505   6.986   5.557  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.827   8.112   6.869  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -0.621   7.245   5.159  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -2.118   6.566   4.514  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -1.522   6.043   6.090  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.702   2.896   8.152  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.597   1.936   9.242  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.579   2.411  10.277  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.464   2.801   9.931  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -3.202   0.556   8.705  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -3.472  -0.468   9.648  1.00  1.04           O  
ATOM   1297  H   SER A 593      -3.106   2.804   7.376  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.565   1.866   9.714  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.761   0.350   7.804  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -2.145   0.550   8.480  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -2.843  -1.187   9.528  1.00  1.57           H  
ATOM   1302  N   THR A 594      -2.966   2.375  11.541  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.063   2.724  12.627  1.00  0.65           C  
ATOM   1304  C   THR A 594      -1.400   1.474  13.193  1.00  0.68           C  
ATOM   1305  O   THR A 594      -0.446   1.552  13.970  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -2.814   3.465  13.751  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -4.028   2.767  14.072  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -3.137   4.893  13.340  1.00  1.60           C  
ATOM   1309  H   THR A 594      -3.887   2.113  11.754  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -1.302   3.381  12.233  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -2.182   3.492  14.627  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -3.874   2.192  14.835  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -3.668   5.387  14.141  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -3.754   4.882  12.453  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -2.221   5.424  13.134  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -1.905   0.321  12.776  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.434  -0.959  13.286  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.162  -1.415  12.577  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.571  -2.259  13.089  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.522  -2.020  13.119  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -3.803  -1.710  13.874  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.877  -2.744  13.585  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -6.124  -2.456  14.289  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -7.147  -3.305  14.364  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -7.078  -4.489  13.767  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -8.241  -2.969  15.038  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.627   0.334  12.112  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.223  -0.840  14.337  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.763  -2.110  12.071  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.141  -2.966  13.474  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -3.593  -1.709  14.933  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.161  -0.737  13.575  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -5.071  -2.756  12.523  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.516  -3.713  13.895  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.199  -1.578  14.733  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -6.255  -4.749  13.255  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -7.846  -5.132  13.829  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -8.298  -2.075  15.491  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -9.011  -3.607  15.101  1.00  3.34           H  
ATOM   1340  N   TYR A 596       0.098  -0.868  11.398  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.276  -1.257  10.632  1.00  0.43           C  
ATOM   1342  C   TYR A 596       2.113  -0.042  10.266  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.594   0.967   9.787  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.873  -2.013   9.358  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.271  -3.382   9.600  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       0.948  -4.530   9.213  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.965  -3.530  10.217  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.414  -5.783   9.432  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.506  -4.781  10.441  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.812  -5.904  10.048  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -1.344  -7.151  10.271  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.494  -0.171  11.047  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.870  -1.912  11.252  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.142  -1.428   8.822  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.747  -2.140   8.735  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       1.911  -4.433   8.732  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.508  -2.648  10.522  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       0.958  -6.664   9.123  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.467  -4.874  10.923  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -0.646  -7.746  10.577  1.00  1.21           H  
ATOM   1361  N   LYS A 597       3.411  -0.158  10.504  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       4.359   0.895  10.175  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.935   0.671   8.781  1.00  0.48           C  
ATOM   1364  O   LYS A 597       5.140   1.614   8.017  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       5.487   0.919  11.209  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       6.360   2.160  11.143  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       5.571   3.400  11.520  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       6.437   4.648  11.504  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       5.634   5.875  11.745  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.745  -0.983  10.917  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.836   1.837  10.194  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.054   0.865  12.196  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       6.117   0.055  11.056  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       7.186   2.046  11.829  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       6.736   2.273  10.137  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       4.764   3.530  10.814  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       5.165   3.266  12.511  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       7.187   4.561  12.276  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       6.918   4.725  10.541  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       6.236   6.719  11.660  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       5.223   5.853  12.701  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       4.862   5.940  11.050  1.00  3.84           H  
ATOM   1383  N   GLU A 598       5.199  -0.594   8.474  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.837  -0.982   7.224  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.501  -2.434   6.890  1.00  0.36           C  
ATOM   1386  O   GLU A 598       5.361  -3.270   7.788  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       7.357  -0.812   7.345  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.931  -1.434   8.613  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       9.436  -1.298   8.718  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598      10.117  -2.325   8.918  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.952  -0.165   8.607  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.953  -1.295   9.111  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.467  -0.340   6.437  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.831  -1.279   6.493  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.593   0.241   7.347  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.485  -0.948   9.467  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.679  -2.483   8.627  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.360  -2.724   5.607  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       5.111  -4.084   5.151  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.420  -4.778   4.805  1.00  0.46           C  
ATOM   1401  O   LEU A 599       7.032  -4.504   3.772  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.191  -4.105   3.930  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.769  -3.580   4.150  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.003  -3.576   2.845  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       2.021  -4.435   5.152  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.451  -2.000   4.938  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.636  -4.622   5.959  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.654  -3.516   3.151  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.124  -5.127   3.590  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.810  -2.569   4.526  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.057  -3.076   2.987  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       1.823  -4.599   2.541  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       2.574  -3.068   2.087  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       1.877  -5.420   4.734  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       1.060  -3.989   5.355  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       2.589  -4.508   6.066  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.837  -5.683   5.664  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       8.075  -6.414   5.456  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.791  -7.813   4.933  1.00  1.03           C  
ATOM   1420  O   GLN A 600       7.689  -8.772   5.702  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.893  -6.478   6.748  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       9.437  -5.127   7.184  1.00  1.57           C  
ATOM   1423  CD  GLN A 600      10.473  -4.574   6.217  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600      10.597  -3.363   6.042  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      11.245  -5.459   5.599  1.00  2.87           N  
ATOM   1426  H   GLN A 600       6.288  -5.880   6.452  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.645  -5.880   4.712  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       8.267  -6.863   7.539  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       9.726  -7.150   6.601  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       8.618  -4.426   7.247  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       9.895  -5.234   8.156  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600      11.113  -6.408   5.797  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      11.912  -5.127   4.968  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.650  -7.914   3.621  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.436  -9.196   2.967  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.663 -10.080   3.138  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.791  -9.581   3.181  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.156  -8.992   1.476  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.971  -8.084   1.147  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       5.779  -7.982  -0.357  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.707  -8.599   1.811  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.691  -7.100   3.073  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.586  -9.674   3.429  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       8.041  -8.568   1.024  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       6.974  -9.958   1.031  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       6.170  -7.092   1.526  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       6.663  -7.552  -0.805  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       4.926  -7.355  -0.570  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       5.612  -8.967  -0.766  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.832  -8.586   2.884  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.516  -9.610   1.484  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       3.874  -7.967   1.538  1.00  1.43           H  
ATOM   1453  N   LYS A 602       8.449 -11.384   3.235  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       9.554 -12.322   3.379  1.00  2.08           C  
ATOM   1455  C   LYS A 602      10.232 -12.544   2.030  1.00  2.40           C  
ATOM   1456  O   LYS A 602      10.030 -13.566   1.370  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       9.081 -13.654   3.975  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       8.923 -13.641   5.493  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       7.729 -12.819   5.957  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       6.411 -13.479   5.587  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       5.249 -12.766   6.179  1.00  5.40           N  
ATOM   1462  H   LYS A 602       7.530 -11.726   3.190  1.00  1.80           H  
ATOM   1463  HA  LYS A 602      10.273 -11.875   4.051  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       8.127 -13.910   3.540  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       9.797 -14.420   3.718  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       8.795 -14.655   5.836  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       9.821 -13.228   5.929  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       7.775 -12.711   7.030  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       7.775 -11.844   5.494  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       6.310 -13.479   4.514  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       6.419 -14.497   5.948  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       4.360 -13.213   5.878  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       5.243 -11.771   5.874  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       5.304 -12.794   7.217  1.00  5.81           H  
ATOM   1475  N   LYS A 603      11.016 -11.556   1.625  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      11.724 -11.593   0.356  1.00  3.34           C  
ATOM   1477  C   LYS A 603      13.184 -11.972   0.584  1.00  3.77           C  
ATOM   1478  O   LYS A 603      13.916 -11.266   1.285  1.00  3.93           O  
ATOM   1479  CB  LYS A 603      11.649 -10.223  -0.323  1.00  3.80           C  
ATOM   1480  CG  LYS A 603      10.232  -9.691  -0.492  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       9.387 -10.594  -1.375  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       8.820  -9.840  -2.568  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       9.887  -9.384  -3.498  1.00  5.81           N  
ATOM   1484  H   LYS A 603      11.118 -10.769   2.202  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      11.256 -12.332  -0.275  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603      12.206  -9.512   0.269  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      12.103 -10.294  -1.300  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       9.769  -9.623   0.479  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603      10.278  -8.709  -0.938  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603      10.000 -11.405  -1.735  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       8.570 -10.990  -0.789  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       8.145 -10.492  -3.102  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       8.276  -8.979  -2.207  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603      10.417 -10.202  -3.863  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603      10.547  -8.748  -3.008  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       9.466  -8.874  -4.302  1.00  6.06           H  
ATOM   1497  N   PRO A 604      13.613 -13.104  -0.004  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      14.980 -13.625   0.140  1.00  4.95           C  
ATOM   1499  C   PRO A 604      16.056 -12.604  -0.223  1.00  5.58           C  
ATOM   1500  O   PRO A 604      17.094 -12.534   0.434  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      15.024 -14.804  -0.833  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      13.607 -15.234  -0.978  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      12.779 -13.988  -0.843  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      15.158 -13.982   1.142  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      15.436 -14.479  -1.775  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      15.634 -15.593  -0.419  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      13.457 -15.681  -1.951  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      13.354 -15.938  -0.199  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      12.603 -13.545  -1.811  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      11.843 -14.211  -0.353  1.00  4.22           H  
ATOM   1511  N   GLY A 605      15.814 -11.820  -1.266  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      16.771 -10.802  -1.653  1.00  6.43           C  
ATOM   1513  C   GLY A 605      16.655 -10.407  -3.112  1.00  6.54           C  
ATOM   1514  O   GLY A 605      16.479 -11.260  -3.983  1.00  6.90           O  
ATOM   1515  H   GLY A 605      14.986 -11.937  -1.779  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      16.611  -9.928  -1.042  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      17.768 -11.175  -1.471  1.00  6.85           H  
ATOM   1518  N   LYS A 606      16.746  -9.113  -3.376  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      16.682  -8.593  -4.735  1.00  6.84           C  
ATOM   1520  C   LYS A 606      17.773  -7.554  -4.956  1.00  7.03           C  
ATOM   1521  O   LYS A 606      18.100  -6.783  -4.053  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      15.308  -7.972  -5.013  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      14.176  -8.982  -5.124  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      14.353  -9.886  -6.333  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      13.191 -10.853  -6.485  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      13.318 -11.696  -7.703  1.00  8.87           N  
ATOM   1527  H   LYS A 606      16.865  -8.480  -2.633  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      16.841  -9.417  -5.415  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      15.070  -7.287  -4.212  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      15.358  -7.419  -5.940  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      14.160  -9.590  -4.231  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      13.240  -8.451  -5.217  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      14.418  -9.275  -7.221  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      15.266 -10.450  -6.216  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      13.161 -11.495  -5.620  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      12.273 -10.286  -6.545  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      12.593 -12.443  -7.697  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      14.256 -12.144  -7.737  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      13.194 -11.115  -8.556  1.00  8.90           H  
ATOM   1540  N   ASN A 607      18.342  -7.546  -6.153  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      19.366  -6.569  -6.507  1.00  7.71           C  
ATOM   1542  C   ASN A 607      18.947  -5.769  -7.734  1.00  7.98           C  
ATOM   1543  O   ASN A 607      19.308  -4.602  -7.878  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      20.711  -7.251  -6.769  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      21.326  -7.848  -5.518  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      21.115  -7.360  -4.409  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      22.101  -8.905  -5.689  1.00  9.21           N  
ATOM   1548  H   ASN A 607      18.069  -8.215  -6.816  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      19.476  -5.891  -5.673  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      20.569  -8.044  -7.487  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      21.401  -6.526  -7.174  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      22.232  -9.239  -6.602  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      22.515  -9.312  -4.898  1.00  9.69           H  
ATOM   1554  N   VAL A 608      18.193  -6.429  -8.612  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      17.633  -5.820  -9.821  1.00  8.64           C  
ATOM   1556  C   VAL A 608      18.715  -5.219 -10.723  1.00  8.86           C  
ATOM   1557  O   VAL A 608      19.308  -5.929 -11.535  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      16.552  -4.758  -9.496  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      15.939  -4.188 -10.770  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      15.469  -5.361  -8.616  1.00  8.95           C  
ATOM   1561  H   VAL A 608      18.008  -7.377  -8.445  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      17.149  -6.613 -10.375  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      17.020  -3.951  -8.954  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      15.457  -4.981 -11.325  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      16.715  -3.745 -11.377  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      15.209  -3.434 -10.513  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      15.905  -5.694  -7.686  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      15.019  -6.202  -9.122  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      14.714  -4.617  -8.414  1.00  8.91           H  
ATOM   1570  N   ALA A 609      18.986  -3.925 -10.575  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      19.916  -3.246 -11.457  1.00  9.13           C  
ATOM   1572  C   ALA A 609      20.939  -2.434 -10.674  1.00  8.90           C  
ATOM   1573  O   ALA A 609      22.145  -2.619 -10.839  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      19.150  -2.354 -12.412  1.00  9.47           C  
ATOM   1575  H   ALA A 609      18.542  -3.415  -9.861  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      20.433  -3.996 -12.039  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      19.845  -1.806 -13.030  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      18.547  -1.663 -11.842  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      18.511  -2.959 -13.036  1.00  9.66           H  
ATOM   1580  N   ALA A 610      20.461  -1.545  -9.818  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      21.342  -0.674  -9.059  1.00  8.65           C  
ATOM   1582  C   ALA A 610      20.983  -0.705  -7.582  1.00  8.14           C  
ATOM   1583  O   ALA A 610      19.835  -0.472  -7.208  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      21.272   0.748  -9.596  1.00  9.11           C  
ATOM   1585  H   ALA A 610      19.482  -1.479  -9.678  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      22.354  -1.033  -9.182  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      21.502   0.747 -10.651  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      21.990   1.365  -9.074  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      20.279   1.144  -9.443  1.00  9.10           H  
ATOM   1590  N   ILE A 611      21.966  -0.990  -6.742  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      21.737  -1.085  -5.309  1.00  7.87           C  
ATOM   1592  C   ILE A 611      21.643   0.315  -4.699  1.00  7.97           C  
ATOM   1593  O   ILE A 611      22.545   0.776  -3.995  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      22.851  -1.898  -4.605  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      22.996  -3.278  -5.255  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      22.545  -2.059  -3.121  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      21.731  -4.108  -5.215  1.00  8.24           C  
ATOM   1598  H   ILE A 611      22.870  -1.138  -7.094  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      20.796  -1.594  -5.156  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      23.782  -1.359  -4.704  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      23.275  -3.152  -6.291  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      23.771  -3.827  -4.743  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      22.455  -1.084  -2.665  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      23.344  -2.606  -2.644  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      21.617  -2.599  -3.001  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      21.412  -4.227  -4.190  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      21.924  -5.078  -5.647  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      20.955  -3.610  -5.778  1.00  8.37           H  
ATOM   1609  N   ILE A 612      20.558   1.000  -5.015  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      20.296   2.318  -4.480  1.00  7.95           C  
ATOM   1611  C   ILE A 612      19.131   2.248  -3.510  1.00  7.93           C  
ATOM   1612  O   ILE A 612      17.977   2.227  -3.921  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      19.955   3.315  -5.604  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      21.044   3.310  -6.676  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      19.778   4.719  -5.034  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      20.717   4.176  -7.873  1.00  8.86           C  
ATOM   1617  H   ILE A 612      19.910   0.608  -5.644  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      21.179   2.662  -3.962  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      19.021   3.006  -6.049  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      21.962   3.674  -6.245  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      21.192   2.298  -7.026  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      20.695   5.032  -4.558  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      18.980   4.715  -4.308  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      19.535   5.403  -5.833  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      21.517   4.108  -8.595  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      20.605   5.201  -7.555  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      19.796   3.835  -8.323  1.00  9.01           H  
ATOM   1628  N   GLN A 613      19.435   2.162  -2.229  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      18.401   2.128  -1.210  1.00  8.38           C  
ATOM   1630  C   GLN A 613      18.800   3.005  -0.037  1.00  8.43           C  
ATOM   1631  O   GLN A 613      19.199   2.513   1.020  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      18.134   0.694  -0.741  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      17.554  -0.202  -1.822  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      17.260  -1.601  -1.330  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      18.121  -2.479  -1.376  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      16.037  -1.823  -0.872  1.00 10.14           N  
ATOM   1637  H   GLN A 613      20.378   2.127  -1.957  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      17.498   2.528  -1.646  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      19.063   0.258  -0.402  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      17.439   0.721   0.086  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      16.633   0.236  -2.179  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      18.260  -0.264  -2.637  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      15.396  -1.080  -0.877  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      15.818  -2.725  -0.547  1.00 10.72           H  
ATOM   1645  N   ASP A 614      18.698   4.309  -0.238  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      19.063   5.276   0.791  1.00  8.47           C  
ATOM   1647  C   ASP A 614      18.464   6.637   0.481  1.00  7.69           C  
ATOM   1648  O   ASP A 614      17.877   7.283   1.349  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      20.585   5.397   0.902  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      21.011   6.356   1.996  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      21.330   7.519   1.681  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      21.035   5.951   3.176  1.00 10.22           O  
ATOM   1653  H   ASP A 614      18.355   4.632  -1.104  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      18.667   4.926   1.733  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      21.002   4.426   1.120  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      20.980   5.751  -0.037  1.00  8.96           H  
ATOM   1657  N   ILE A 615      18.615   7.064  -0.765  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      18.108   8.356  -1.204  1.00  6.90           C  
ATOM   1659  C   ILE A 615      16.584   8.366  -1.173  1.00  6.25           C  
ATOM   1660  O   ILE A 615      15.980   9.277  -0.608  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      18.591   8.682  -2.633  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      20.116   8.555  -2.719  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      18.147  10.081  -3.033  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      20.669   8.749  -4.116  1.00  8.61           C  
ATOM   1665  H   ILE A 615      19.081   6.493  -1.411  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      18.484   9.113  -0.532  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      18.138   7.977  -3.314  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      20.568   9.298  -2.080  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      20.408   7.572  -2.380  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      17.070  10.144  -2.986  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      18.476  10.288  -4.041  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      18.581  10.804  -2.357  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      21.744   8.655  -4.094  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      20.401   9.732  -4.477  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      20.255   7.999  -4.773  1.00  8.84           H  
ATOM   1676  N   HIS A 616      15.973   7.345  -1.769  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      14.516   7.194  -1.769  1.00  5.04           C  
ATOM   1678  C   HIS A 616      13.828   8.471  -2.250  1.00  4.93           C  
ATOM   1679  O   HIS A 616      12.905   8.981  -1.612  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      14.009   6.810  -0.374  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      14.635   5.566   0.177  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      14.914   4.455  -0.590  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      15.052   5.267   1.429  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      15.468   3.529   0.165  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      15.566   3.995   1.394  1.00  6.75           N  
ATOM   1686  H   HIS A 616      16.521   6.657  -2.223  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      14.273   6.397  -2.458  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      14.222   7.616   0.311  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      12.941   6.654  -0.417  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      14.762   4.371  -1.572  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      14.992   5.910   2.296  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      15.788   2.552  -0.168  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      16.074   3.569   2.119  1.00  7.43           H  
ATOM   1694  N   SER A 617      14.298   8.988  -3.372  1.00  5.36           N  
ATOM   1695  CA  SER A 617      13.728  10.187  -3.966  1.00  5.85           C  
ATOM   1696  C   SER A 617      13.669  10.020  -5.478  1.00  6.49           C  
ATOM   1697  O   SER A 617      12.655  10.314  -6.116  1.00  6.99           O  
ATOM   1698  CB  SER A 617      14.554  11.420  -3.586  1.00  6.12           C  
ATOM   1699  OG  SER A 617      13.959  12.611  -4.073  1.00  6.56           O  
ATOM   1700  H   SER A 617      15.048   8.547  -3.819  1.00  5.61           H  
ATOM   1701  HA  SER A 617      12.723  10.302  -3.587  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      14.625  11.485  -2.511  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      15.545  11.329  -4.007  1.00  6.28           H  
ATOM   1704  HG  SER A 617      14.538  13.360  -3.880  1.00  6.68           H  
ATOM   1705  N   GLN A 618      14.764   9.530  -6.042  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      14.810   9.199  -7.453  1.00  7.62           C  
ATOM   1707  C   GLN A 618      14.212   7.816  -7.681  1.00  7.99           C  
ATOM   1708  O   GLN A 618      13.781   7.148  -6.735  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      16.250   9.230  -7.978  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      16.878  10.618  -8.022  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      17.421  11.071  -6.680  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      16.717  11.690  -5.884  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      18.682  10.768  -6.425  1.00  9.26           N  
ATOM   1714  H   GLN A 618      15.564   9.397  -5.496  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      14.221   9.928  -7.988  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      16.862   8.607  -7.343  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      16.261   8.823  -8.978  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      17.692  10.608  -8.732  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      16.129  11.324  -8.347  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      19.188  10.273  -7.108  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      19.066  11.062  -5.573  1.00  9.92           H  
ATOM   1722  N   ARG A 619      14.184   7.396  -8.933  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      13.657   6.091  -9.301  1.00  9.30           C  
ATOM   1724  C   ARG A 619      14.696   5.002  -9.052  1.00  9.21           C  
ATOM   1725  O   ARG A 619      15.358   4.539  -9.985  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      13.252   6.092 -10.773  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      12.111   7.038 -11.103  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      11.985   7.236 -12.605  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      11.918   5.963 -13.320  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      12.649   5.666 -14.397  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      13.501   6.554 -14.900  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      12.525   4.476 -14.971  1.00 12.84           N  
ATOM   1733  H   ARG A 619      14.534   7.981  -9.638  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      12.786   5.896  -8.692  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      14.105   6.378 -11.367  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      12.952   5.092 -11.051  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      11.189   6.623 -10.725  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      12.300   7.992 -10.636  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      11.086   7.800 -12.808  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      12.842   7.790 -12.955  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      11.293   5.285 -12.972  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      13.605   7.455 -14.472  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      14.041   6.328 -15.714  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      11.883   3.802 -14.597  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      13.073   4.247 -15.780  1.00 13.54           H  
ATOM   1746  N   GLU A 620      14.846   4.613  -7.793  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      15.789   3.568  -7.411  1.00  9.13           C  
ATOM   1748  C   GLU A 620      15.354   2.228  -8.015  1.00  9.48           C  
ATOM   1749  O   GLU A 620      14.157   1.982  -8.190  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      15.871   3.485  -5.882  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      16.142   4.836  -5.223  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      16.070   4.794  -3.706  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      17.087   5.104  -3.051  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      15.012   4.399  -3.158  1.00 10.85           O  
ATOM   1755  H   GLU A 620      14.305   5.042  -7.096  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      16.759   3.833  -7.806  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      14.937   3.101  -5.499  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      16.670   2.811  -5.610  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      17.130   5.166  -5.508  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      15.413   5.547  -5.583  1.00 10.18           H  
ATOM   1761  N   ARG A 621      16.314   1.375  -8.354  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      16.008   0.126  -9.048  1.00  9.82           C  
ATOM   1763  C   ARG A 621      16.840  -1.040  -8.515  1.00 10.09           C  
ATOM   1764  O   ARG A 621      16.454  -1.603  -7.471  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      16.222   0.289 -10.558  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      17.523   0.987 -10.931  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      17.729   1.004 -12.437  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      16.566   1.545 -13.134  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      16.176   1.162 -14.347  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      16.898   0.291 -15.042  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      15.067   1.667 -14.871  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      17.852  -1.401  -9.156  1.00 10.26           O  
ATOM   1773  H   ARG A 621      17.242   1.575  -8.119  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      14.966  -0.092  -8.871  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      16.221  -0.690 -11.015  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      15.402   0.864 -10.964  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      17.493   2.004 -10.570  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      18.347   0.463 -10.468  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      18.589   1.615 -12.665  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      17.903  -0.006 -12.777  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      16.032   2.219 -12.657  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      17.748  -0.080 -14.659  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      16.596  -0.002 -15.953  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      14.524   2.335 -14.353  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      14.764   1.382 -15.784  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 510      15.025   0.275   5.181  1.00  6.72           N  
ATOM      2  CA  GLY A 510      14.112   0.389   4.017  1.00  6.11           C  
ATOM      3  C   GLY A 510      14.798   0.055   2.708  1.00  5.41           C  
ATOM      4  O   GLY A 510      14.930   0.913   1.834  1.00  5.49           O  
ATOM      5  H1  GLY A 510      14.523   0.526   6.055  1.00  6.90           H  
ATOM      6  H2  GLY A 510      15.835   0.912   5.066  1.00  7.00           H  
ATOM      7  H3  GLY A 510      15.378  -0.699   5.267  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      13.281  -0.287   4.157  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      13.735   1.399   3.966  1.00  6.44           H  
ATOM     10  N   ALA A 511      15.234  -1.189   2.566  1.00  5.07           N  
ATOM     11  CA  ALA A 511      15.897  -1.624   1.346  1.00  4.74           C  
ATOM     12  C   ALA A 511      14.933  -2.386   0.442  1.00  3.92           C  
ATOM     13  O   ALA A 511      14.843  -2.113  -0.756  1.00  4.05           O  
ATOM     14  CB  ALA A 511      17.106  -2.485   1.680  1.00  5.43           C  
ATOM     15  H   ALA A 511      15.110  -1.831   3.298  1.00  5.33           H  
ATOM     16  HA  ALA A 511      16.244  -0.744   0.824  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      16.779  -3.391   2.166  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      17.764  -1.940   2.340  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      17.633  -2.733   0.772  1.00  5.67           H  
ATOM     20  N   MET A 512      14.204  -3.332   1.023  1.00  3.55           N  
ATOM     21  CA  MET A 512      13.266  -4.157   0.265  1.00  3.19           C  
ATOM     22  C   MET A 512      11.980  -3.389  -0.030  1.00  2.53           C  
ATOM     23  O   MET A 512      11.194  -3.773  -0.906  1.00  2.66           O  
ATOM     24  CB  MET A 512      12.931  -5.440   1.036  1.00  3.90           C  
ATOM     25  CG  MET A 512      12.134  -5.200   2.313  1.00  4.46           C  
ATOM     26  SD  MET A 512      11.688  -6.727   3.164  1.00  5.50           S  
ATOM     27  CE  MET A 512      10.678  -7.530   1.922  1.00  6.23           C  
ATOM     28  H   MET A 512      14.311  -3.490   1.986  1.00  3.88           H  
ATOM     29  HA  MET A 512      13.736  -4.422  -0.670  1.00  3.39           H  
ATOM     30  HB2 MET A 512      12.356  -6.090   0.396  1.00  4.19           H  
ATOM     31  HB3 MET A 512      13.853  -5.937   1.302  1.00  4.25           H  
ATOM     32  HG2 MET A 512      12.726  -4.595   2.981  1.00  4.60           H  
ATOM     33  HG3 MET A 512      11.229  -4.668   2.060  1.00  4.59           H  
ATOM     34  HE1 MET A 512       9.859  -6.882   1.648  1.00  6.48           H  
ATOM     35  HE2 MET A 512      10.286  -8.455   2.320  1.00  6.52           H  
ATOM     36  HE3 MET A 512      11.278  -7.741   1.049  1.00  6.48           H  
ATOM     37  N   ALA A 513      11.769  -2.307   0.707  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.562  -1.509   0.581  1.00  1.87           C  
ATOM     39  C   ALA A 513      10.720  -0.202   1.342  1.00  1.74           C  
ATOM     40  O   ALA A 513      11.838   0.189   1.676  1.00  2.04           O  
ATOM     41  CB  ALA A 513       9.359  -2.287   1.099  1.00  2.09           C  
ATOM     42  H   ALA A 513      12.455  -2.030   1.352  1.00  2.69           H  
ATOM     43  HA  ALA A 513      10.405  -1.294  -0.465  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       8.464  -1.699   0.961  1.00  2.48           H  
ATOM     45  HB2 ALA A 513       9.492  -2.499   2.150  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       9.269  -3.215   0.554  1.00  2.45           H  
ATOM     47  N   GLN A 514       9.593   0.460   1.595  1.00  1.72           N  
ATOM     48  CA  GLN A 514       9.532   1.726   2.338  1.00  1.96           C  
ATOM     49  C   GLN A 514      10.067   2.892   1.508  1.00  1.56           C  
ATOM     50  O   GLN A 514       9.394   3.910   1.359  1.00  2.04           O  
ATOM     51  CB  GLN A 514      10.287   1.652   3.675  1.00  2.59           C  
ATOM     52  CG  GLN A 514       9.844   0.520   4.595  1.00  3.66           C  
ATOM     53  CD  GLN A 514       8.372   0.183   4.476  1.00  4.48           C  
ATOM     54  OE1 GLN A 514       7.993  -0.705   3.710  1.00  4.92           O  
ATOM     55  NE2 GLN A 514       7.536   0.889   5.213  1.00  5.14           N  
ATOM     56  H   GLN A 514       8.748   0.075   1.279  1.00  1.86           H  
ATOM     57  HA  GLN A 514       8.490   1.917   2.547  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      11.339   1.524   3.470  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      10.147   2.587   4.201  1.00  2.83           H  
ATOM     60  HG2 GLN A 514      10.416  -0.364   4.353  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      10.049   0.806   5.616  1.00  4.11           H  
ATOM     62 HE21 GLN A 514       7.904   1.586   5.794  1.00  5.11           H  
ATOM     63 HE22 GLN A 514       6.568   0.682   5.148  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.284   2.729   0.980  1.00  1.77           N  
ATOM     65  CA  ARG A 515      11.938   3.727   0.129  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.340   4.965   0.929  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.525   5.197   1.156  1.00  3.08           O  
ATOM     68  CB  ARG A 515      11.049   4.112  -1.062  1.00  3.41           C  
ATOM     69  CG  ARG A 515      10.783   2.963  -2.025  1.00  3.98           C  
ATOM     70  CD  ARG A 515      12.037   2.563  -2.792  1.00  4.69           C  
ATOM     71  NE  ARG A 515      11.783   1.470  -3.734  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      11.251   1.639  -4.948  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      10.881   2.846  -5.351  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      11.080   0.603  -5.761  1.00  6.60           N  
ATOM     75  H   ARG A 515      11.770   1.897   1.184  1.00  2.06           H  
ATOM     76  HA  ARG A 515      12.840   3.272  -0.253  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      10.101   4.466  -0.689  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      11.530   4.910  -1.610  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      10.432   2.110  -1.462  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      10.022   3.267  -2.729  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      12.396   3.422  -3.340  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      12.790   2.249  -2.085  1.00  4.88           H  
ATOM     83  HE  ARG A 515      12.034   0.566  -3.448  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      11.000   3.638  -4.755  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      10.458   2.964  -6.263  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      11.346  -0.318  -5.477  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      10.681   0.747  -6.686  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.361   5.751   1.356  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.632   6.942   2.152  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.878   6.578   3.608  1.00  2.12           C  
ATOM     91  O   LYS A 516      12.736   7.159   4.270  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.465   7.931   2.072  1.00  2.27           C  
ATOM     93  CG  LYS A 516      10.290   8.578   0.710  1.00  2.95           C  
ATOM     94  CD  LYS A 516      11.440   9.510   0.368  1.00  3.65           C  
ATOM     95  CE  LYS A 516      11.503  10.706   1.303  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      12.575  11.656   0.912  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.430   5.522   1.131  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.519   7.412   1.756  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.551   7.408   2.314  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.621   8.712   2.801  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      10.236   7.804  -0.040  1.00  3.24           H  
ATOM    102  HG3 LYS A 516       9.370   9.143   0.710  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      12.366   8.964   0.439  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      11.311   9.866  -0.644  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      10.553  11.218   1.277  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      11.694  10.353   2.306  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      12.620  12.441   1.592  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      12.384  12.046  -0.034  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      13.497  11.175   0.896  1.00  5.48           H  
ATOM    110  N   GLY A 517      11.121   5.608   4.100  1.00  2.45           N  
ATOM    111  CA  GLY A 517      11.201   5.249   5.500  1.00  3.03           C  
ATOM    112  C   GLY A 517      10.115   5.921   6.306  1.00  2.73           C  
ATOM    113  O   GLY A 517       9.802   5.516   7.424  1.00  3.29           O  
ATOM    114  H   GLY A 517      10.510   5.127   3.506  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      11.105   4.178   5.598  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      12.159   5.557   5.883  1.00  3.59           H  
ATOM    117  N   ALA A 518       9.558   6.974   5.734  1.00  2.05           N  
ATOM    118  CA  ALA A 518       8.433   7.676   6.332  1.00  1.89           C  
ATOM    119  C   ALA A 518       7.125   7.096   5.823  1.00  1.38           C  
ATOM    120  O   ALA A 518       6.046   7.431   6.315  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.510   9.153   6.000  1.00  2.38           C  
ATOM    122  H   ALA A 518       9.929   7.298   4.890  1.00  1.88           H  
ATOM    123  HA  ALA A 518       8.485   7.559   7.404  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       8.450   9.278   4.930  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       9.445   9.556   6.360  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       7.688   9.672   6.470  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.245   6.230   4.821  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.089   5.599   4.203  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.155   4.963   5.211  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.585   4.513   6.275  1.00  1.58           O  
ATOM    131  H   GLY A 519       8.140   6.015   4.497  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       5.541   6.346   3.647  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       6.433   4.838   3.519  1.00  1.98           H  
ATOM    134  N   ARG A 520       3.876   4.939   4.880  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.859   4.415   5.774  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.013   3.379   5.057  1.00  0.59           C  
ATOM    137  O   ARG A 520       1.861   3.430   3.834  1.00  0.65           O  
ATOM    138  CB  ARG A 520       1.949   5.539   6.275  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.642   6.575   7.141  1.00  0.92           C  
ATOM    140  CD  ARG A 520       1.640   7.583   7.678  1.00  0.99           C  
ATOM    141  NE  ARG A 520       2.288   8.707   8.348  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       1.645   9.799   8.756  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       0.325   9.890   8.628  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       2.321  10.798   9.300  1.00  2.39           N  
ATOM    145  H   ARG A 520       3.609   5.253   3.992  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.353   3.952   6.615  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       1.533   6.050   5.418  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.143   5.103   6.847  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       3.121   6.078   7.972  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.382   7.094   6.549  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       1.053   7.961   6.854  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       0.989   7.084   8.381  1.00  1.20           H  
ATOM    153  HE  ARG A 520       3.261   8.653   8.481  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -0.198   9.135   8.226  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -0.154  10.718   8.929  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       3.316  10.733   9.408  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       1.841  11.629   9.598  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.424   2.477   5.823  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.577   1.445   5.260  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.870   1.902   5.269  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.354   2.466   6.250  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.687   0.115   6.042  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.288  -0.920   5.502  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.100  -0.427   5.985  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.569   2.502   6.790  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.887   1.272   4.241  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.438   0.306   7.076  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -1.296  -0.538   5.573  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -0.205  -1.827   6.082  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -0.056  -1.130   4.468  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.404  -0.529   4.954  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.133  -1.395   6.465  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.768   0.252   6.492  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.536   1.691   4.156  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.942   1.995   4.026  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.742   0.701   4.047  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.374  -0.267   3.386  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.213   2.759   2.715  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.678   3.074   2.559  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.394   4.034   2.666  1.00  0.25           C  
ATOM    181  H   VAL A 522      -1.057   1.309   3.383  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.238   2.614   4.860  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.918   2.134   1.888  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.832   3.583   1.622  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.997   3.710   3.373  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -5.246   2.157   2.571  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.611   4.564   1.750  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -1.342   3.791   2.702  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.651   4.657   3.509  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.818   0.669   4.817  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.631  -0.529   4.902  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.946  -0.312   4.163  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.603   0.720   4.323  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.854  -0.960   6.372  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -7.157  -0.537   7.000  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -7.266   0.505   7.898  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.405  -1.062   6.888  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -8.519   0.600   8.307  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -9.227  -0.337   7.710  1.00  1.75           N  
ATOM    200  H   HIS A 523      -5.088   1.476   5.310  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.090  -1.315   4.393  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.807  -2.036   6.425  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -5.053  -0.550   6.973  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -6.532   1.087   8.199  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.696  -1.893   6.260  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -8.898   1.324   9.012  1.00  2.17           H  
ATOM    207  HE2 HIS A 523     -10.167  -0.551   7.912  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.307  -1.278   3.345  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.535  -1.213   2.575  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.541  -2.230   3.093  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.205  -3.392   3.322  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.258  -1.428   1.071  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.359  -0.304   0.546  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.556  -1.497   0.282  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.976  -0.448  -0.909  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.729  -2.068   3.256  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.951  -0.226   2.701  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.747  -2.369   0.954  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.875   0.638   0.657  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.449  -0.279   1.129  1.00  0.22           H  
ATOM    221 HG21 ILE A 524     -10.161  -0.631   0.506  1.00  0.98           H  
ATOM    222 HG22 ILE A 524     -10.091  -2.396   0.551  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.331  -1.515  -0.775  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.412   0.418  -1.221  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -7.869  -0.534  -1.510  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.371  -1.333  -1.034  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.763  -1.770   3.309  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.824  -2.610   3.840  1.00  0.40           C  
ATOM    229  C   CYS A 525     -13.012  -2.637   2.884  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.998  -1.957   1.855  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.254  -2.106   5.218  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.706  -0.355   5.261  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.965  -0.832   3.100  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.433  -3.612   3.939  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -13.112  -2.672   5.547  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.444  -2.254   5.917  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -13.984  -0.258   4.906  1.00  2.22           H  
ATOM    238  N   ASN A 526     -14.023  -3.440   3.230  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.231  -3.604   2.412  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.908  -4.343   1.121  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.605  -4.200   0.117  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.885  -2.251   2.078  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.313  -1.469   3.305  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.563  -0.640   3.823  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.524  -1.719   3.772  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.957  -3.941   4.069  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.931  -4.197   2.980  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.181  -1.649   1.525  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.757  -2.424   1.465  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -18.073  -2.387   3.306  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.825  -1.229   4.566  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.861  -5.152   1.164  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.385  -5.851  -0.018  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.209  -7.106  -0.281  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.297  -7.989   0.573  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.906  -6.208   0.169  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.955  -5.010   0.128  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.566  -5.390   0.604  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.878  -4.462  -1.282  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.401  -5.290   2.018  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.483  -5.183  -0.859  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.791  -6.703   1.122  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.618  -6.893  -0.613  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.333  -4.231   0.773  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -8.945  -4.501   0.634  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.132  -6.107  -0.078  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.625  -5.820   1.592  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.155  -3.662  -1.318  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -11.847  -4.085  -1.576  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.579  -5.249  -1.959  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.839  -7.195  -1.462  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.580  -8.390  -1.864  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.649  -9.574  -2.105  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.635  -9.456  -2.804  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.274  -7.968  -3.163  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.468  -6.826  -3.682  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.903  -6.129  -2.478  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.320  -8.663  -1.126  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.277  -8.796  -3.857  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.290  -7.669  -2.950  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.669  -7.193  -4.306  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.100  -6.152  -4.240  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.917  -5.745  -2.696  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.559  -5.333  -2.159  1.00  0.51           H  
ATOM    285  N   GLU A 529     -15.002 -10.713  -1.531  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -14.178 -11.907  -1.626  1.00  0.81           C  
ATOM    287  C   GLU A 529     -14.163 -12.446  -3.051  1.00  0.79           C  
ATOM    288  O   GLU A 529     -15.215 -12.713  -3.633  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -14.693 -12.971  -0.658  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -14.784 -12.478   0.777  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -15.354 -13.513   1.722  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -16.592 -13.668   1.763  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -14.571 -14.163   2.444  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.844 -10.755  -1.031  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -13.172 -11.637  -1.346  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -15.677 -13.285  -0.973  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -14.027 -13.820  -0.683  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -13.793 -12.215   1.116  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -15.415 -11.602   0.803  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.970 -12.596  -3.607  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.829 -13.181  -4.927  1.00  0.88           C  
ATOM    302  C   GLY A 530     -13.020 -12.187  -6.058  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.662 -12.474  -7.197  1.00  0.94           O  
ATOM    304  H   GLY A 530     -12.171 -12.313  -3.113  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.844 -13.611  -5.012  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.560 -13.968  -5.034  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.579 -11.022  -5.757  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.868 -10.041  -6.793  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.698  -9.074  -6.987  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.408  -8.647  -8.106  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.136  -9.272  -6.429  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.185 -10.161  -6.081  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.810 -10.825  -4.826  1.00  0.67           H  
ATOM    314  HA  SER A 531     -14.036 -10.575  -7.717  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -14.934  -8.628  -5.588  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.450  -8.675  -7.273  1.00  1.00           H  
ATOM    317  HG  SER A 531     -16.025 -11.020  -6.496  1.00  1.63           H  
ATOM    318  N   CYS A 532     -12.024  -8.735  -5.898  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.852  -7.877  -5.972  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.603  -8.704  -6.241  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.384  -9.731  -5.593  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.680  -7.091  -4.673  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.080  -6.028  -4.262  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.318  -9.072  -5.027  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -10.997  -7.184  -6.788  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.546  -7.785  -3.856  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.804  -6.464  -4.753  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -11.707  -4.770  -4.451  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.772  -8.253  -7.169  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.530  -8.947  -7.450  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.371  -8.187  -6.827  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.549  -7.046  -6.385  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.278  -9.114  -8.969  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.082  -7.837  -9.591  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.440  -9.832  -9.640  1.00  0.54           C  
ATOM    336  H   THR A 533      -8.998  -7.441  -7.674  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.589  -9.927  -7.003  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.386  -9.709  -9.104  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -7.918  -7.332  -9.567  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.256  -9.898 -10.702  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -9.352  -9.281  -9.466  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.535 -10.825  -9.229  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.204  -8.812  -6.768  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.031  -8.187  -6.168  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.767  -6.832  -6.811  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.566  -5.827  -6.125  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.804  -9.083  -6.337  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.984 -10.483  -5.770  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.790 -11.375  -6.038  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.798 -11.290  -5.287  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.841 -12.169  -7.002  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.126  -9.718  -7.136  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.227  -8.046  -5.116  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.579  -9.172  -7.390  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.966  -8.622  -5.837  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -3.126 -10.409  -4.702  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.857 -10.930  -6.219  1.00  0.92           H  
ATOM    358  N   ASN A 535      -3.821  -6.820  -8.135  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.530  -5.629  -8.917  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.498  -4.493  -8.588  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.077  -3.354  -8.418  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -3.609  -5.960 -10.408  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.085  -4.843 -11.290  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.156  -4.123 -10.921  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -3.676  -4.692 -12.463  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.062  -7.648  -8.605  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.526  -5.312  -8.681  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -3.027  -6.848 -10.604  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.639  -6.147 -10.671  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -4.411  -5.299 -12.694  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -3.356  -3.981 -13.057  1.00  2.62           H  
ATOM    372  N   ASP A 536      -5.787  -4.815  -8.463  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -6.817  -3.790  -8.248  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.565  -3.003  -6.973  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.613  -1.775  -6.969  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.214  -4.401  -8.152  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.684  -5.056  -9.428  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -8.672  -4.380 -10.478  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.057  -6.247  -9.394  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.050  -5.758  -8.511  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -6.789  -3.112  -9.086  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.218  -5.147  -7.370  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -8.912  -3.618  -7.893  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.289  -3.723  -5.896  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.074  -3.106  -4.595  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.856  -2.189  -4.639  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.871  -1.086  -4.092  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.887  -4.185  -3.504  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.718  -3.558  -2.132  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.066  -5.147  -3.504  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.223  -4.698  -5.979  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.949  -2.520  -4.352  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -4.994  -4.745  -3.728  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -6.640  -3.077  -1.842  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -4.924  -2.828  -2.166  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -5.472  -4.326  -1.415  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.979  -4.601  -3.308  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -6.921  -5.893  -2.737  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.136  -5.631  -4.468  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.820  -2.645  -5.327  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.608  -1.860  -5.514  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.896  -0.637  -6.385  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.444   0.473  -6.096  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.507  -2.718  -6.171  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.179  -3.920  -5.283  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.255  -1.889  -6.430  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.289  -4.947  -5.946  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.871  -3.541  -5.722  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.260  -1.534  -4.544  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.877  -3.073  -7.121  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.675  -3.573  -4.393  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.100  -4.411  -5.000  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.119  -1.501  -5.494  1.00  1.06           H  
ATOM    414 HG22 ILE A 538      -0.498  -1.068  -7.089  1.00  0.99           H  
ATOM    415 HG23 ILE A 538       0.498  -2.509  -6.890  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.772  -5.317  -6.838  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.117  -5.767  -5.264  1.00  1.04           H  
ATOM    418 HD13 ILE A 538       0.653  -4.491  -6.208  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.678  -0.853  -7.439  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.029   0.203  -8.386  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.788   1.333  -7.714  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.717   2.471  -8.161  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.876  -0.337  -9.542  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -4.105  -1.225 -10.499  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -4.677  -2.124 -11.117  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -2.810  -0.983 -10.642  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.030  -1.761  -7.589  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.110   0.600  -8.787  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.694  -0.912  -9.137  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.274   0.496 -10.101  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -2.416  -0.250 -10.128  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -2.297  -1.552 -11.255  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.527   1.018  -6.658  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.346   2.016  -5.981  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.506   3.051  -5.249  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.873   4.218  -5.200  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.309   1.368  -4.994  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.408   0.511  -5.611  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.423   0.145  -4.547  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.084   1.234  -6.768  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.528   0.090  -6.332  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.922   2.526  -6.737  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.734   0.748  -4.323  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.776   2.152  -4.418  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -7.975  -0.403  -5.989  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -9.883   1.045  -4.163  1.00  1.08           H  
ATOM    447 HD12 LEU A 540      -8.929  -0.381  -3.743  1.00  1.05           H  
ATOM    448 HD13 LEU A 540     -10.179  -0.490  -4.980  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.900   0.633  -7.140  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.367   1.394  -7.561  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.464   2.186  -6.427  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.389   2.630  -4.679  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.541   3.563  -3.959  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.681   4.385  -4.895  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.423   5.565  -4.656  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.137   1.684  -4.745  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.164   4.228  -3.379  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -2.900   3.009  -3.290  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.278   3.760  -5.988  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.346   4.363  -6.947  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.751   5.756  -7.493  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.865   6.564  -7.755  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -1.106   3.412  -8.124  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.311   2.145  -7.797  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.218   1.247  -9.018  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.081   2.500  -7.299  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.608   2.847  -6.152  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.410   4.482  -6.424  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -2.067   3.116  -8.519  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.574   3.954  -8.890  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.816   1.599  -7.017  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.336   0.355  -8.767  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.287   1.773  -9.814  1.00  1.11           H  
ATOM    474 HD13 LEU A 542      -1.211   0.976  -9.340  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.594   3.080  -8.051  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.633   1.594  -7.102  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.002   3.077  -6.390  1.00  0.99           H  
ATOM    478  N   PRO A 543      -3.045   6.071  -7.738  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.415   7.370  -8.327  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.910   8.591  -7.548  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.578   9.614  -8.153  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.947   7.333  -8.292  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.275   5.892  -8.383  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.223   5.209  -7.562  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -3.085   7.443  -9.351  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.304   7.755  -7.359  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.348   7.886  -9.128  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.257   5.709  -7.972  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -5.224   5.563  -9.409  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.520   5.170  -6.524  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -4.035   4.216  -7.940  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.843   8.505  -6.223  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.309   9.619  -5.437  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.971   9.299  -4.770  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.237  10.206  -4.374  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.336  10.091  -4.413  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.497  10.805  -5.042  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.540  10.090  -5.604  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.556  12.190  -5.054  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.620  10.741  -6.166  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.632  12.846  -5.616  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.622  12.132  -6.240  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.157   7.693  -5.770  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.139  10.428  -6.131  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.720   9.236  -3.875  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.861  10.768  -3.718  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.504   9.010  -5.600  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.747  12.758  -4.619  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.427  10.171  -6.601  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.665  13.925  -5.619  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.447  12.648  -6.706  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.652   8.021  -4.654  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.599   7.626  -4.036  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.348   6.562  -4.818  1.00  0.44           C  
ATOM    515  O   GLY A 545       1.061   6.323  -5.985  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.286   7.341  -4.948  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.232   8.496  -3.944  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.385   7.245  -3.043  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.324   5.932  -4.176  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.106   4.880  -4.814  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.301   3.715  -3.855  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.502   3.921  -2.665  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.471   5.411  -5.256  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.262   4.419  -6.097  1.00  0.43           C  
ATOM    525  CD  LYS A 546       4.620   4.225  -7.461  1.00  1.10           C  
ATOM    526  CE  LYS A 546       5.429   3.287  -8.345  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       6.779   3.827  -8.651  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.518   6.172  -3.248  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.561   4.536  -5.680  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.324   6.309  -5.838  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.051   5.651  -4.377  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.267   4.789  -6.229  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.288   3.465  -5.582  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       3.634   3.809  -7.327  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       4.544   5.184  -7.949  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       5.538   2.341  -7.835  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       4.893   3.136  -9.269  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       7.414   3.707  -7.834  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       6.720   4.840  -8.882  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       7.186   3.325  -9.467  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.274   2.504  -4.391  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.326   1.294  -3.589  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.702   0.631  -3.666  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.292   0.532  -4.740  1.00  0.24           O  
ATOM    545  CB  VAL A 547       2.255   0.295  -4.065  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.327  -0.997  -3.274  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.871   0.917  -3.962  1.00  0.24           C  
ATOM    548  H   VAL A 547       3.227   2.416  -5.358  1.00  0.24           H  
ATOM    549  HA  VAL A 547       3.116   1.557  -2.563  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.445   0.066  -5.104  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.548  -1.667  -3.606  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       2.197  -0.783  -2.225  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       3.291  -1.458  -3.432  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.129   0.201  -4.284  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.822   1.792  -4.591  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.678   1.199  -2.938  1.00  1.06           H  
ATOM    557  N   THR A 548       5.213   0.196  -2.517  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.482  -0.523  -2.469  1.00  0.24           C  
ATOM    559  C   THR A 548       6.250  -2.026  -2.313  1.00  0.28           C  
ATOM    560  O   THR A 548       7.024  -2.847  -2.814  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.368  -0.035  -1.306  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.722  -0.290  -0.057  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.658   1.448  -1.422  1.00  0.28           C  
ATOM    564  H   THR A 548       4.723   0.368  -1.682  1.00  0.22           H  
ATOM    565  HA  THR A 548       7.005  -0.340  -3.397  1.00  0.27           H  
ATOM    566  HB  THR A 548       8.304  -0.572  -1.336  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.383   0.538   0.308  1.00  0.57           H  
ATOM    568 HG21 THR A 548       8.180   1.644  -2.345  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.269   1.762  -0.586  1.00  1.04           H  
ATOM    570 HG23 THR A 548       6.727   1.999  -1.411  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.211  -2.376  -1.564  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.800  -3.765  -1.390  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.401  -3.820  -0.798  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.871  -2.798  -0.368  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.790  -4.585  -0.542  1.00  0.54           C  
ATOM    576  CG  ASN A 549       5.928  -4.153   0.910  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       6.085  -4.997   1.789  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       5.934  -2.861   1.171  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.689  -1.673  -1.119  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.757  -4.203  -2.379  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.467  -5.613  -0.544  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       6.765  -4.528  -1.005  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       5.852  -2.232   0.424  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       6.019  -2.580   2.109  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.795  -4.997  -0.806  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.423  -5.144  -0.344  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.250  -6.440   0.432  1.00  0.19           C  
ATOM    588  O   TYR A 550       1.954  -7.421   0.188  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.464  -5.141  -1.542  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.655  -6.321  -2.477  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.247  -7.373  -2.486  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.731  -6.377  -3.352  1.00  0.36           C  
ATOM    593  CE1 TYR A 550      -0.088  -8.447  -3.337  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       1.901  -7.450  -4.207  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.020  -8.486  -4.186  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.143  -9.550  -5.054  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.278  -5.788  -1.122  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.191  -4.310   0.300  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.553  -5.163  -1.180  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.618  -4.236  -2.113  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -1.088  -7.340  -1.816  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.444  -5.569  -3.357  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.804  -9.254  -3.326  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       2.747  -7.475  -4.879  1.00  0.60           H  
ATOM    605  HH  TYR A 550       2.085  -9.663  -5.270  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.312  -6.433   1.367  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.089  -7.641   2.058  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.601  -7.770   1.975  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.338  -6.888   2.415  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.363  -7.650   3.544  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.889  -7.768   3.637  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.309  -8.789   4.305  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.414  -7.903   5.053  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.144  -5.586   1.584  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.365  -8.483   1.554  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.056  -6.716   3.999  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.207  -8.637   3.084  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.337  -6.888   3.200  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -1.381  -8.668   4.260  1.00  1.00           H  
ATOM    620 HG22 ILE A 551       0.013  -8.771   5.336  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -0.033  -9.731   3.858  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       3.494  -7.921   5.036  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       2.047  -8.823   5.485  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       2.076  -7.069   5.647  1.00  1.01           H  
ATOM    625  N   LEU A 552      -2.057  -8.862   1.397  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.479  -9.088   1.215  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.978 -10.226   2.087  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.645 -11.388   1.856  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.771  -9.387  -0.255  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.678  -8.181  -1.183  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.709  -8.617  -2.637  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.818  -7.225  -0.911  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.417  -9.531   1.067  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.994  -8.182   1.495  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -3.067 -10.134  -0.594  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.768  -9.795  -0.327  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.754  -7.657  -0.998  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.664  -9.071  -2.856  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.921  -9.332  -2.815  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -3.565  -7.756  -3.272  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.786  -6.416  -1.624  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.719  -6.829   0.087  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.758  -7.752  -1.001  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.778  -9.894   3.087  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.398 -10.910   3.914  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.884 -10.986   3.605  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.716 -10.381   4.286  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.169 -10.620   5.398  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.702 -10.602   5.790  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.458 -10.389   7.563  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.669 -10.349   7.646  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.965  -8.946   3.264  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.943 -11.858   3.666  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.595  -9.656   5.634  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.668 -11.379   5.982  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.251 -11.535   5.490  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.216  -9.787   5.274  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.358 -10.240   8.674  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.303  -9.514   7.068  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.269 -11.267   7.245  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.210 -11.761   2.583  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.583 -11.917   2.132  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.402 -12.655   3.180  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.602 -12.430   3.323  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.616 -12.672   0.803  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.922 -11.942  -0.341  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.741 -10.762  -0.841  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -8.080 -10.097  -2.041  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -7.882 -11.049  -3.167  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.498 -12.254   2.117  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -9.002 -10.931   1.990  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -8.134 -13.630   0.936  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.646 -12.835   0.522  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.965 -11.575   0.004  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.770 -12.634  -1.156  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.720 -11.112  -1.129  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.835 -10.039  -0.045  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -8.708  -9.284  -2.375  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -7.119  -9.706  -1.736  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -7.266 -11.834  -2.871  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -7.438 -10.568  -3.973  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -8.794 -11.438  -3.475  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.729 -13.522   3.926  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.372 -14.314   4.963  1.00  0.99           C  
ATOM    685  C   SER A 555      -9.932 -13.427   6.077  1.00  0.91           C  
ATOM    686  O   SER A 555     -10.941 -13.759   6.696  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.371 -15.327   5.525  1.00  1.11           C  
ATOM    688  OG  SER A 555      -7.214 -14.678   6.029  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.767 -13.634   3.775  1.00  0.82           H  
ATOM    690  HA  SER A 555     -10.190 -14.852   4.506  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -8.834 -15.882   6.325  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -8.072 -16.008   4.741  1.00  1.20           H  
ATOM    693  HG  SER A 555      -7.260 -14.658   6.994  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.282 -12.293   6.322  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.742 -11.363   7.344  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.478 -10.180   6.720  1.00  0.67           C  
ATOM    697  O   THR A 556     -10.806  -9.210   7.404  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.576 -10.844   8.208  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.591 -10.205   7.384  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -7.931 -11.980   8.987  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.473 -12.080   5.810  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.428 -11.896   7.988  1.00  0.82           H  
ATOM    703  HB  THR A 556      -8.964 -10.123   8.912  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.028  -9.617   6.758  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -7.530 -12.707   8.297  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -8.670 -12.449   9.618  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -7.133 -11.587   9.598  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.729 -10.286   5.416  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.431  -9.252   4.650  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.722  -7.903   4.768  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.358  -6.863   4.911  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.875  -9.124   5.150  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.796  -8.457   4.148  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -13.972  -7.236   4.145  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.403  -9.262   3.299  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.440 -11.097   4.948  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.442  -9.553   3.613  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.262 -10.108   5.365  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -12.877  -8.538   6.055  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -14.225 -10.224   3.371  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.000  -8.868   2.630  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.399  -7.923   4.693  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.614  -6.709   4.871  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.423  -6.699   3.926  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.881  -7.748   3.578  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.127  -6.602   6.321  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.243  -6.435   7.343  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -9.816  -5.029   7.377  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -10.759  -4.706   6.661  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -9.251  -4.184   8.224  1.00  1.71           N  
ATOM    731  H   GLN A 558      -8.937  -8.768   4.500  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.248  -5.865   4.647  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.575  -7.496   6.568  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.466  -5.751   6.402  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.046  -7.123   7.097  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -8.855  -6.675   8.322  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -8.504  -4.506   8.773  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -9.615  -3.275   8.284  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.018  -5.514   3.515  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.859  -5.364   2.653  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.926  -4.304   3.205  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.379  -3.309   3.771  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.293  -5.002   1.245  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.516  -4.714   3.789  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.339  -6.311   2.618  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.969  -5.759   0.868  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -5.426  -4.943   0.604  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.796  -4.048   1.258  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.630  -4.524   3.053  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.638  -3.563   3.497  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.726  -3.187   2.336  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.141  -4.053   1.682  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.821  -4.139   4.656  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.660  -4.576   5.825  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -2.963  -5.915   6.016  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.153  -3.646   6.727  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.741  -6.319   7.084  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.931  -4.044   7.798  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.224  -5.383   7.977  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.328  -5.359   2.631  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.158  -2.680   3.833  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.266  -4.996   4.306  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.130  -3.387   5.005  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.583  -6.649   5.319  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.924  -2.599   6.587  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -3.969  -7.366   7.222  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.307  -3.310   8.494  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.831  -5.696   8.813  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.613  -1.894   2.083  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.842  -1.391   0.959  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.220  -0.407   1.455  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.097   0.540   2.174  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.795  -0.722  -0.037  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.249  -0.519  -1.449  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.823  -1.848  -2.053  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.300   0.144  -2.327  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.073  -1.252   2.670  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.356  -2.225   0.480  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.686  -1.329  -0.106  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.071   0.244   0.358  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.385   0.125  -1.410  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -1.663  -2.528  -2.059  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.022  -2.272  -1.466  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.481  -1.691  -3.064  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -2.652   1.045  -1.851  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -3.127  -0.535  -2.473  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -1.864   0.391  -3.285  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.471  -0.639   1.075  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.595   0.151   1.580  1.00  0.16           C  
ATOM    790  C   GLU A 562       3.008   1.209   0.577  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.099   0.937  -0.622  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.789  -0.750   1.863  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.002  -0.019   2.413  1.00  0.32           C  
ATOM    794  CD  GLU A 562       4.752   0.607   3.763  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       4.310   1.768   3.805  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       5.017  -0.064   4.784  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.650  -1.359   0.433  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.285   0.631   2.495  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.497  -1.504   2.575  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.078  -1.232   0.936  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.818  -0.720   2.504  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       5.278   0.761   1.718  1.00  1.05           H  
ATOM    803  N   MET A 563       3.297   2.398   1.072  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.567   3.529   0.209  1.00  0.21           C  
ATOM    805  C   MET A 563       5.025   3.958   0.290  1.00  0.23           C  
ATOM    806  O   MET A 563       5.625   3.989   1.362  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.648   4.685   0.576  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.188   4.277   0.605  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.672   3.443  -0.905  1.00  0.96           S  
ATOM    810  CE  MET A 563      -0.963   2.901  -0.425  1.00  0.28           C  
ATOM    811  H   MET A 563       3.352   2.512   2.053  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.352   3.225  -0.805  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.922   5.056   1.552  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.766   5.476  -0.151  1.00  0.32           H  
ATOM    815  HG2 MET A 563       1.033   3.608   1.438  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.583   5.160   0.738  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -0.890   2.236   0.422  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.425   2.384  -1.251  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.562   3.763  -0.157  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.580   4.290  -0.871  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.977   4.691  -0.991  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.227   6.037  -0.332  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.356   6.364   0.024  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.379   4.748  -2.458  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.023   4.257  -1.681  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.584   3.940  -0.504  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       7.193   3.789  -2.921  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       8.430   4.986  -2.534  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.800   5.509  -2.961  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.165   6.816  -0.187  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.254   8.140   0.408  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.151   8.288   1.442  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.044   7.781   1.248  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.100   9.229  -0.665  1.00  0.44           C  
ATOM    835  CG  TYR A 565       6.943   9.010  -1.901  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.412   8.376  -3.019  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.265   9.429  -1.953  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.176   8.165  -4.148  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.036   9.223  -3.080  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.485   8.589  -4.175  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.247   8.375  -5.299  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.291   6.484  -0.473  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.216   8.236   0.889  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.066   9.272  -0.973  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.379  10.182  -0.238  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.385   8.043  -2.995  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.692   9.922  -1.092  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       6.745   7.671  -5.006  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.062   9.556  -3.101  1.00  1.21           H  
ATOM    850  HH  TYR A 565      10.075   7.951  -5.050  1.00  1.44           H  
ATOM    851  N   THR A 566       5.445   8.975   2.536  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.447   9.200   3.570  1.00  0.32           C  
ATOM    853  C   THR A 566       3.347  10.114   3.041  1.00  0.26           C  
ATOM    854  O   THR A 566       2.168   9.905   3.314  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.066   9.790   4.862  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.100   9.777   5.917  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.571  11.214   4.663  1.00  0.52           C  
ATOM    858  H   THR A 566       6.351   9.337   2.649  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.010   8.241   3.813  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.903   9.169   5.152  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.496   9.377   6.701  1.00  0.75           H  
ATOM    862 HG21 THR A 566       5.989  11.581   5.590  1.00  1.08           H  
ATOM    863 HG22 THR A 566       4.750  11.848   4.363  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.329  11.223   3.898  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.746  11.099   2.243  1.00  0.26           N  
ATOM    866  CA  GLU A 567       2.806  12.025   1.623  1.00  0.28           C  
ATOM    867  C   GLU A 567       1.935  11.298   0.621  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.768  11.627   0.452  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.556  13.172   0.942  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.596  12.705  -0.064  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.264  13.852  -0.784  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.124  14.519  -0.174  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.938  14.088  -1.965  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.702  11.208   2.074  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.173  12.424   2.394  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       2.841  13.796   0.425  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.055  13.759   1.697  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.353  12.138   0.456  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.112  12.072  -0.795  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.504  10.292  -0.018  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.761   9.481  -0.958  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.621   8.778  -0.238  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.511   8.760  -0.713  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.687   8.471  -1.616  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.446  10.091   0.150  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.354  10.130  -1.722  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.189   7.893  -0.855  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.419   8.992  -2.216  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       2.112   7.812  -2.245  1.00  1.05           H  
ATOM    890  N   ALA A 569       0.931   8.228   0.929  1.00  0.17           N  
ATOM    891  CA  ALA A 569      -0.060   7.541   1.741  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.093   8.512   2.305  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.294   8.260   2.234  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.626   6.792   2.872  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.856   8.286   1.252  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.563   6.819   1.115  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.027   7.499   3.581  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.428   6.191   2.470  1.00  0.99           H  
ATOM    899  HB3 ALA A 569      -0.089   6.151   3.364  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.623   9.628   2.846  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.509  10.600   3.478  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.415  11.271   2.452  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.626  11.354   2.648  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.694  11.674   4.205  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.243  11.133   5.273  1.00  0.83           C  
ATOM    906  CD  GLN A 570       1.092  12.221   5.901  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.664  13.369   6.023  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.312  11.880   6.286  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.345   9.797   2.834  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.121  10.073   4.198  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.102  12.209   3.479  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.378  12.365   4.676  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.345  10.661   6.046  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.897  10.401   4.821  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.603  10.949   6.142  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.875  12.563   6.703  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.829  11.710   1.343  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.563  12.460   0.329  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.619  11.599  -0.342  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.726  12.067  -0.629  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.612  13.029  -0.713  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.872  11.532   1.203  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -3.053  13.287   0.823  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -0.891  13.672  -0.232  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -2.174  13.599  -1.440  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -1.098  12.219  -1.212  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.286  10.338  -0.593  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.223   9.439  -1.240  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.396   9.160  -0.314  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.550   9.240  -0.720  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.545   8.125  -1.670  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.291   7.132  -0.542  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.821   5.505  -1.142  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.282   5.897  -1.960  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.394  10.012  -0.340  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.597   9.942  -2.120  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.166   7.643  -2.407  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.594   8.363  -2.124  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.493   7.506   0.080  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.192   7.037   0.045  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -1.466   6.611  -2.748  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.859   4.996  -2.384  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.590   6.318  -1.245  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.093   8.873   0.943  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.109   8.525   1.914  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.016   9.705   2.220  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.219   9.537   2.386  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.491   7.955   3.197  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.539   7.831   4.285  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.867   6.604   2.897  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.153   8.900   1.227  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.716   7.747   1.469  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.714   8.624   3.538  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -6.170   7.192   5.072  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -7.440   7.408   3.866  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -6.755   8.808   4.687  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -5.624   5.941   2.495  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.465   6.183   3.806  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.074   6.726   2.171  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.448  10.902   2.272  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.253  12.099   2.473  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.271  12.223   1.352  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.407  12.642   1.572  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.367  13.346   2.525  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.527  13.447   3.787  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.370  13.659   5.027  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -6.812  12.705   5.668  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.605  14.914   5.371  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.471  10.981   2.182  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.780  11.996   3.408  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.701  13.336   1.675  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -6.997  14.221   2.468  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.964  12.533   3.905  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.845  14.280   3.687  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.227  15.629   4.809  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -7.139  15.083   6.176  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.855  11.857   0.150  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.765  11.800  -0.979  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.771  10.665  -0.822  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.958  10.882  -0.971  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -7.997  11.649  -2.293  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.884  11.713  -3.518  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.296  12.931  -4.039  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.306  10.553  -4.153  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.108  12.994  -5.156  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.116  10.606  -5.271  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.509  11.832  -5.770  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.325  11.883  -6.875  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.913  11.617   0.021  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.312  12.725  -1.005  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.267  12.440  -2.369  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.489  10.695  -2.298  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -8.977  13.843  -3.557  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -8.993   9.598  -3.762  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.419  13.952  -5.546  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.434   9.694  -5.751  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -12.069  11.282  -6.755  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.298   9.465  -0.499  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.162   8.280  -0.497  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.088   8.223   0.715  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.132   7.591   0.661  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.337   6.999  -0.566  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.402   6.941  -1.747  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.121   6.435  -1.606  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.790   7.406  -2.997  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.251   6.393  -2.672  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.925   7.366  -4.072  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.655   6.860  -3.903  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.787   6.825  -4.967  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.346   9.369  -0.271  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.776   8.335  -1.383  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.744   6.914   0.331  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576     -10.008   6.155  -0.631  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.804   6.069  -0.640  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.787   7.801  -3.124  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.258   5.991  -2.537  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.243   7.732  -5.036  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.484   5.916  -5.094  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.709   8.852   1.810  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.594   8.935   2.963  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.761   9.873   2.670  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -13.844   9.740   3.247  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.825   9.383   4.211  1.00  0.25           C  
ATOM   1024  CG  GLN A 577      -9.975   8.288   4.829  1.00  0.29           C  
ATOM   1025  CD  GLN A 577     -10.595   7.722   6.090  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577     -11.366   6.764   6.050  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577     -10.262   8.317   7.224  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.814   9.259   1.855  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -11.990   7.945   3.138  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.162  10.196   3.945  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.526   9.727   4.955  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577      -9.862   7.489   4.110  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.005   8.694   5.072  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.643   9.078   7.183  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577     -10.649   7.979   8.056  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.534  10.817   1.767  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.569  11.764   1.375  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.264  11.326   0.084  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.481  11.447  -0.047  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -12.963  13.161   1.216  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.519  13.785   2.530  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -13.671  14.015   3.488  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.332  15.069   3.390  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -13.919  13.141   4.344  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.658  10.860   1.338  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.301  11.787   2.165  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.098  13.092   0.571  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -13.694  13.811   0.759  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -11.805  13.128   3.002  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.050  14.735   2.322  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.483  10.810  -0.856  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -14.002  10.274  -2.113  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.385   8.900  -2.379  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.392   8.780  -3.097  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.687  11.214  -3.285  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.263  12.618  -3.141  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -15.778  12.608  -2.974  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -16.481  11.946  -4.149  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -17.960  12.014  -4.016  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.504  10.803  -0.710  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.072  10.167  -2.018  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.616  11.301  -3.380  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -14.082  10.780  -4.193  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -13.823  13.087  -2.273  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.012  13.188  -4.023  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -16.026  12.068  -2.072  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -16.124  13.627  -2.888  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -16.186  12.445  -5.059  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -16.181  10.910  -4.194  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -18.416  11.598  -4.853  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -18.268  13.002  -3.926  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -18.271  11.491  -3.173  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.968   7.852  -1.789  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.414   6.490  -1.822  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.562   5.809  -3.188  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.401   6.196  -4.005  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.222   5.758  -0.733  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.963   6.835  -0.001  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.213   7.895  -1.022  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.370   6.494  -1.548  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.898   5.052  -1.194  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.538   5.235  -0.075  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.896   6.453   0.384  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.351   7.234   0.803  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -16.066   7.644  -1.637  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.346   8.858  -0.550  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.742   4.784  -3.419  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.643   4.137  -4.728  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.570   2.929  -4.822  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.899   2.315  -3.814  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.206   3.717  -4.996  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -12.197   4.441  -2.681  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.930   4.859  -5.479  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.920   2.935  -4.305  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.552   4.568  -4.867  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -11.120   3.350  -6.008  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.982   2.591  -6.036  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.955   1.526  -6.245  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.358   0.351  -7.015  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.774   0.530  -8.082  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.190   2.041  -7.017  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.877   3.157  -6.233  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.166   0.907  -7.299  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -18.098   3.725  -6.924  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.612   3.058  -6.816  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.284   1.180  -5.276  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.852   2.435  -7.964  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -17.186   2.773  -5.277  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -16.178   3.961  -6.079  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -18.024   1.294  -7.828  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.488   0.468  -6.366  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -16.680   0.155  -7.903  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -17.807   4.169  -7.864  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.552   4.475  -6.294  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.808   2.932  -7.106  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.511  -0.847  -6.466  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.154  -2.069  -7.179  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.356  -3.002  -7.267  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -15.924  -3.381  -6.244  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -12.980  -2.824  -6.512  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -11.685  -2.018  -6.616  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -12.799  -4.201  -7.143  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.482  -2.735  -6.043  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -14.880  -0.912  -5.551  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -13.856  -1.790  -8.179  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.222  -2.964  -5.470  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.481  -1.808  -7.656  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -11.805  -1.086  -6.083  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -11.973  -4.708  -6.666  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -12.596  -4.092  -8.197  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -13.702  -4.778  -7.007  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -10.379  -3.700  -6.515  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -10.614  -2.868  -4.980  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583      -9.591  -2.149  -6.223  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -15.749  -3.343  -8.495  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -16.844  -4.292  -8.739  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.150  -3.809  -8.120  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -18.960  -4.609  -7.649  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -16.507  -5.695  -8.206  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -15.432  -6.419  -9.005  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.421  -7.645  -9.066  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -14.528  -5.680  -9.627  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.299  -2.933  -9.267  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -16.981  -4.354  -9.807  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.164  -5.606  -7.186  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -17.403  -6.298  -8.222  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -14.589  -4.707  -9.548  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -13.833  -6.139 -10.143  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.348  -2.500  -8.123  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.572  -1.931  -7.596  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.524  -1.696  -6.099  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.490  -1.204  -5.515  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -17.661  -1.913  -8.503  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.757  -0.990  -8.088  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.388  -2.603  -7.817  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.405  -2.034  -5.476  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.247  -1.842  -4.043  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.399  -0.610  -3.774  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.299  -0.478  -4.314  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -17.577  -3.064  -3.409  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.292  -4.374  -3.689  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.723  -4.379  -3.195  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.933  -4.388  -1.965  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -20.649  -4.391  -4.036  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -17.668  -2.427  -5.990  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.224  -1.703  -3.608  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -16.569  -3.144  -3.789  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.537  -2.922  -2.338  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -18.294  -4.542  -4.755  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -17.755  -5.174  -3.200  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.907   0.291  -2.950  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.162   1.483  -2.590  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.238   1.164  -1.427  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.684   0.980  -0.294  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -18.108   2.631  -2.222  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -19.165   2.911  -3.280  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -20.105   4.030  -2.860  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -19.429   5.393  -2.907  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -19.045   5.782  -4.290  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.799   0.147  -2.566  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.564   1.773  -3.442  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.609   2.387  -1.297  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.525   3.528  -2.078  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.676   3.197  -4.199  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.741   2.012  -3.443  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.952   4.040  -3.528  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.442   3.841  -1.853  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -20.113   6.131  -2.516  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -18.543   5.365  -2.289  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -19.888   5.815  -4.901  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -18.369   5.102  -4.683  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -18.601   6.723  -4.288  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.953   1.089  -1.717  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.969   0.704  -0.726  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.482   1.912   0.035  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.100   2.920  -0.563  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.765   0.042  -1.382  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -13.064  -1.113  -2.328  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.759  -1.689  -2.831  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.894  -2.183  -1.638  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.650   1.316  -2.626  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.429   0.009  -0.040  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.230   0.798  -1.938  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.118  -0.324  -0.599  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.621  -0.745  -3.177  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.244  -0.946  -3.419  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.955  -2.561  -3.435  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.141  -1.964  -1.987  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -14.837  -1.760  -1.326  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.361  -2.550  -0.773  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.073  -2.998  -2.323  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.479   1.814   1.346  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.902   2.856   2.155  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.404   2.628   2.254  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.946   1.680   2.899  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.537   2.878   3.545  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.067   4.015   4.456  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.409   5.368   3.849  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.691   3.880   5.834  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.860   1.021   1.776  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.082   3.801   1.663  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.608   2.960   3.426  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.317   1.942   4.034  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -11.993   3.962   4.567  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -12.889   5.482   2.908  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -13.106   6.153   4.525  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -14.474   5.429   3.679  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.766   3.898   5.747  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.367   4.699   6.458  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.381   2.945   6.279  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.645   3.485   1.599  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.200   3.396   1.644  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.694   4.364   2.700  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.852   5.577   2.567  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.571   3.759   0.277  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.198   2.944  -0.854  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.065   3.554   0.305  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.632   3.267  -2.226  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.068   4.187   1.063  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.919   2.386   1.906  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.760   4.803   0.093  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -9.042   1.894  -0.667  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.254   3.146  -0.877  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.627   4.215   1.037  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.653   3.773  -0.670  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.845   2.530   0.566  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -9.146   2.684  -2.974  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -7.578   3.031  -2.248  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.766   4.320  -2.437  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.096   3.828   3.752  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.684   4.655   4.881  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.397   4.150   5.517  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.993   3.011   5.306  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.796   4.724   5.930  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.256   3.366   6.423  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.386   3.488   7.434  1.00  0.82           C  
ATOM   1257  NE  ARG A 591      -9.953   4.102   8.691  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -10.534   3.872   9.872  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -11.556   3.031   9.962  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -10.081   4.474  10.964  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.928   2.856   3.768  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.508   5.647   4.504  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.439   5.287   6.779  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.645   5.234   5.503  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.600   2.788   5.580  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.420   2.863   6.888  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -11.171   4.090   7.003  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -10.767   2.501   7.642  1.00  1.49           H  
ATOM   1269  HE  ARG A 591      -9.190   4.726   8.653  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -11.898   2.561   9.144  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -11.994   2.859  10.848  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591      -9.301   5.103  10.905  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -10.510   4.302  11.855  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.783   5.001   6.329  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.486   4.710   6.928  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.588   3.481   7.837  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.613   3.262   8.483  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.008   5.919   7.743  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -3.966   7.233   6.966  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.285   7.778   6.577  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.734   6.497   5.458  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.224   5.853   6.542  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.782   4.509   6.135  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.670   6.052   8.584  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.013   5.717   8.110  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.515   7.111   6.040  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.445   7.997   7.561  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -1.750   5.543   5.963  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -0.727   6.718   5.133  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -2.388   6.464   4.600  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.550   2.659   7.851  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.537   1.467   8.687  1.00  0.31           C  
ATOM   1293  C   SER A 593      -3.005   1.797  10.074  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.926   2.374  10.214  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.683   0.372   8.042  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.762  -0.849   8.763  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.763   2.861   7.293  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.553   1.113   8.778  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.025   0.200   7.033  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.651   0.693   8.019  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -2.260  -1.525   8.297  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.768   1.442  11.092  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -3.342   1.629  12.467  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.695   0.358  12.995  1.00  0.68           C  
ATOM   1305  O   THR A 594      -1.906   0.388  13.940  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -4.534   2.009  13.363  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -5.650   1.155  13.067  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -4.929   3.464  13.155  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.647   1.047  10.919  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.622   2.434  12.492  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -4.248   1.872  14.396  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -6.112   0.938  13.886  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -5.207   3.619  12.124  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -4.094   4.103  13.404  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -5.767   3.703  13.794  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -3.031  -0.759  12.364  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -2.524  -2.056  12.781  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -1.102  -2.274  12.279  1.00  0.59           C  
ATOM   1319  O   ARG A 595      -0.254  -2.793  13.005  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -3.445  -3.169  12.280  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.824  -3.137  12.918  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -5.740  -4.203  12.342  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -5.221  -5.556  12.547  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -5.994  -6.627  12.735  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -7.313  -6.495  12.826  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -5.445  -7.830  12.846  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -3.640  -0.706  11.597  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -2.514  -2.073  13.860  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -3.563  -3.071  11.211  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.993  -4.124  12.499  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -4.721  -3.303  13.979  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -5.264  -2.165  12.746  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -6.705  -4.124  12.820  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -5.851  -4.028  11.282  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -4.243  -5.676  12.520  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -7.738  -5.591  12.755  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -7.892  -7.302  12.967  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -4.448  -7.936  12.787  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -6.021  -8.639  12.981  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.839  -1.868  11.046  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       0.496  -2.001  10.479  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.085  -0.635  10.179  1.00  0.45           C  
ATOM   1343  O   TYR A 596       0.436   0.213   9.569  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.467  -2.839   9.193  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.141  -4.304   9.403  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.051  -5.288   9.040  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -1.065  -4.706   9.966  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.772  -6.626   9.234  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.352  -6.042  10.162  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.430  -6.997   9.794  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.711  -8.327   9.997  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -1.549  -1.451  10.512  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.119  -2.496  11.207  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596      -0.277  -2.430   8.526  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.435  -2.781   8.715  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       1.993  -4.994   8.601  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.786  -3.954  10.253  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       1.494  -7.376   8.943  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.294  -6.333  10.601  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -1.660  -8.476   9.882  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.317  -0.435  10.616  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.044   0.789  10.326  1.00  0.54           C  
ATOM   1363  C   LYS A 597       3.887   0.612   9.071  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.195   1.577   8.376  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       3.934   1.202  11.505  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       3.170   1.648  12.752  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       2.567   0.478  13.519  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       3.640  -0.427  14.107  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       4.535   0.299  15.051  1.00  3.40           N  
ATOM   1370  H   LYS A 597       2.756  -1.138  11.143  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       2.317   1.567  10.148  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       4.560   0.365  11.775  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       4.564   2.018  11.188  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       3.849   2.175  13.404  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       2.375   2.314  12.449  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       1.957   0.864  14.322  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       1.949  -0.100  12.846  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       3.160  -1.237  14.636  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       4.234  -0.830  13.301  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       5.262  -0.344  15.420  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       3.986   0.675  15.849  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       5.005   1.091  14.565  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.270  -0.631   8.808  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.120  -0.959   7.671  1.00  0.41           C  
ATOM   1385  C   GLU A 598       4.883  -2.404   7.244  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.614  -3.267   8.081  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.590  -0.747   8.051  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.018  -1.537   9.279  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       8.295  -1.015   9.897  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       9.382  -1.504   9.521  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       8.230  -0.102  10.749  1.00  1.53           O  
ATOM   1392  H   GLU A 598       3.970  -1.357   9.395  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       4.864  -0.300   6.852  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.211  -1.046   7.221  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       6.750   0.302   8.250  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       6.232  -1.483  10.018  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.168  -2.567   8.992  1.00  1.35           H  
ATOM   1398  N   LEU A 599       4.958  -2.667   5.948  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.781  -4.023   5.440  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.119  -4.737   5.314  1.00  0.46           C  
ATOM   1401  O   LEU A 599       7.031  -4.260   4.639  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.070  -4.023   4.085  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.624  -3.525   4.094  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.015  -3.665   2.717  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.787  -4.299   5.092  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.132  -1.927   5.316  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.174  -4.561   6.152  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.636  -3.399   3.409  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.075  -5.032   3.703  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.604  -2.481   4.370  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.035  -3.210   2.710  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       1.925  -4.714   2.474  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       2.646  -3.180   1.987  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       0.782  -3.907   5.092  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       2.215  -4.205   6.077  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       1.764  -5.338   4.801  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.233  -5.880   5.968  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.455  -6.667   5.922  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.200  -8.002   5.230  1.00  1.03           C  
ATOM   1420  O   GLN A 600       6.972  -9.018   5.889  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       7.982  -6.905   7.337  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.270  -5.631   8.114  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       8.699  -5.904   9.543  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       8.441  -5.109  10.445  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600       9.361  -7.029   9.763  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.474  -6.208   6.499  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.189  -6.113   5.358  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.249  -7.476   7.887  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       8.896  -7.477   7.274  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.059  -5.089   7.615  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       7.375  -5.026   8.132  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       9.538  -7.621   9.002  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600       9.648  -7.227  10.675  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.224  -7.992   3.901  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.001  -9.206   3.119  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.079 -10.252   3.375  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.244  -9.927   3.610  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       6.957  -8.897   1.619  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.720  -8.145   1.133  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       5.718  -8.067  -0.386  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.452  -8.818   1.632  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.388  -7.146   3.436  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.048  -9.617   3.417  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.828  -8.308   1.373  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.014  -9.832   1.082  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.743  -7.137   1.520  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       6.584  -7.515  -0.719  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       4.820  -7.568  -0.720  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       5.748  -9.066  -0.796  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.418  -8.770   2.709  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.444  -9.850   1.316  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       3.591  -8.309   1.223  1.00  1.43           H  
ATOM   1453  N   LYS A 602       7.671 -11.512   3.313  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       8.587 -12.636   3.468  1.00  2.08           C  
ATOM   1455  C   LYS A 602       9.361 -12.887   2.177  1.00  2.40           C  
ATOM   1456  O   LYS A 602      10.211 -13.771   2.112  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       7.831 -13.913   3.881  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       7.011 -14.572   2.767  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       5.842 -13.715   2.292  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       4.754 -13.578   3.351  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       4.082 -14.872   3.633  1.00  5.40           N  
ATOM   1462  H   LYS A 602       6.719 -11.691   3.181  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       9.290 -12.380   4.248  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       8.553 -14.635   4.231  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       7.165 -13.669   4.692  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       7.662 -14.758   1.926  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       6.627 -15.514   3.134  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       6.207 -12.733   2.040  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       5.413 -14.173   1.412  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       5.199 -13.211   4.261  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       4.019 -12.868   3.002  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       4.758 -15.555   4.027  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       3.684 -15.265   2.755  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       3.309 -14.733   4.313  1.00  5.81           H  
ATOM   1475  N   LYS A 603       9.050 -12.108   1.150  1.00  2.61           N  
ATOM   1476  CA  LYS A 603       9.733 -12.217  -0.130  1.00  3.34           C  
ATOM   1477  C   LYS A 603      11.094 -11.533  -0.069  1.00  3.77           C  
ATOM   1478  O   LYS A 603      11.179 -10.335   0.205  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       8.890 -11.589  -1.242  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       7.666 -12.405  -1.621  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       6.885 -11.740  -2.743  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       5.795 -12.652  -3.286  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       4.787 -13.007  -2.253  1.00  5.81           N  
ATOM   1484  H   LYS A 603       8.348 -11.439   1.259  1.00  2.54           H  
ATOM   1485  HA  LYS A 603       9.875 -13.265  -0.341  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       8.558 -10.615  -0.917  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603       9.505 -11.473  -2.122  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       7.983 -13.383  -1.946  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       7.028 -12.499  -0.755  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       6.428 -10.838  -2.364  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       7.566 -11.491  -3.544  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       5.296 -12.149  -4.101  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       6.256 -13.558  -3.655  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       5.245 -13.489  -1.453  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       4.067 -13.641  -2.655  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       4.313 -12.151  -1.900  1.00  6.06           H  
ATOM   1497  N   PRO A 604      12.177 -12.288  -0.304  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      13.535 -11.742  -0.301  1.00  4.95           C  
ATOM   1499  C   PRO A 604      13.883 -11.041  -1.610  1.00  5.58           C  
ATOM   1500  O   PRO A 604      14.879 -10.325  -1.699  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      14.402 -12.985  -0.113  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      13.628 -14.081  -0.758  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      12.169 -13.741  -0.570  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      13.688 -11.062   0.525  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      15.357 -12.838  -0.597  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      14.549 -13.172   0.939  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      13.869 -14.129  -1.810  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      13.857 -15.021  -0.279  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      11.614 -13.963  -1.470  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      11.762 -14.282   0.270  1.00  4.22           H  
ATOM   1511  N   GLY A 605      13.056 -11.251  -2.625  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      13.304 -10.656  -3.919  1.00  6.43           C  
ATOM   1513  C   GLY A 605      12.341  -9.532  -4.224  1.00  6.54           C  
ATOM   1514  O   GLY A 605      11.267  -9.758  -4.790  1.00  6.90           O  
ATOM   1515  H   GLY A 605      12.265 -11.815  -2.491  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      14.311 -10.266  -3.937  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      13.208 -11.415  -4.680  1.00  6.85           H  
ATOM   1518  N   LYS A 606      12.710  -8.327  -3.824  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      11.912  -7.147  -4.107  1.00  6.84           C  
ATOM   1520  C   LYS A 606      12.617  -6.259  -5.120  1.00  7.03           C  
ATOM   1521  O   LYS A 606      13.821  -6.019  -5.014  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      11.653  -6.348  -2.829  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      10.747  -7.045  -1.823  1.00  7.39           C  
ATOM   1524  CD  LYS A 606       9.341  -7.261  -2.370  1.00  7.67           C  
ATOM   1525  CE  LYS A 606       8.709  -5.962  -2.866  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606       8.798  -4.870  -1.859  1.00  8.87           N  
ATOM   1527  H   LYS A 606      13.549  -8.226  -3.322  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      10.969  -7.472  -4.520  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      12.597  -6.152  -2.346  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      11.198  -5.407  -3.096  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      11.175  -8.004  -1.575  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      10.686  -6.437  -0.932  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606       9.391  -7.958  -3.193  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606       8.721  -7.674  -1.587  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606       9.217  -5.650  -3.765  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606       7.668  -6.148  -3.090  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606       8.392  -5.180  -0.957  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606       8.273  -4.033  -2.195  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606       9.795  -4.599  -1.707  1.00  8.90           H  
ATOM   1540  N   ASN A 607      11.867  -5.782  -6.101  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      12.400  -4.864  -7.099  1.00  7.71           C  
ATOM   1542  C   ASN A 607      11.369  -3.800  -7.453  1.00  7.98           C  
ATOM   1543  O   ASN A 607      11.677  -2.605  -7.461  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      12.836  -5.611  -8.368  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      14.106  -6.421  -8.177  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      14.065  -7.607  -7.833  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      15.247  -5.792  -8.406  1.00  9.21           N  
ATOM   1548  H   ASN A 607      10.925  -6.054  -6.155  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      13.262  -4.379  -6.668  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      12.047  -6.284  -8.669  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      13.006  -4.891  -9.156  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      15.210  -4.853  -8.688  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      16.085  -6.284  -8.272  1.00  9.69           H  
ATOM   1554  N   VAL A 608      10.139  -4.251  -7.716  1.00  8.13           N  
ATOM   1555  CA  VAL A 608       9.029  -3.378  -8.108  1.00  8.64           C  
ATOM   1556  C   VAL A 608       9.271  -2.793  -9.498  1.00  8.86           C  
ATOM   1557  O   VAL A 608       8.694  -3.255 -10.486  1.00  9.33           O  
ATOM   1558  CB  VAL A 608       8.786  -2.235  -7.090  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608       7.600  -1.373  -7.510  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608       8.565  -2.799  -5.694  1.00  8.95           C  
ATOM   1561  H   VAL A 608       9.972  -5.215  -7.655  1.00  8.08           H  
ATOM   1562  HA  VAL A 608       8.136  -3.988  -8.146  1.00  8.95           H  
ATOM   1563  HB  VAL A 608       9.666  -1.610  -7.066  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608       6.711  -1.984  -7.562  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608       7.796  -0.938  -8.478  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608       7.454  -0.586  -6.784  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608       9.436  -3.362  -5.390  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608       7.701  -3.448  -5.701  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608       8.400  -1.987  -5.001  1.00  8.91           H  
ATOM   1570  N   ALA A 609      10.120  -1.782  -9.564  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      10.533  -1.195 -10.816  1.00  9.13           C  
ATOM   1572  C   ALA A 609      12.007  -0.827 -10.736  1.00  8.90           C  
ATOM   1573  O   ALA A 609      12.824  -1.297 -11.531  1.00  9.08           O  
ATOM   1574  CB  ALA A 609       9.690   0.026 -11.113  1.00  9.47           C  
ATOM   1575  H   ALA A 609      10.474  -1.406  -8.733  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      10.384  -1.920 -11.603  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609       8.676  -0.279 -11.319  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      10.095   0.548 -11.966  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609       9.702   0.674 -10.250  1.00  9.66           H  
ATOM   1580  N   ALA A 610      12.342   0.009  -9.760  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      13.726   0.365  -9.499  1.00  8.65           C  
ATOM   1582  C   ALA A 610      13.889   0.876  -8.075  1.00  8.14           C  
ATOM   1583  O   ALA A 610      13.412   1.960  -7.735  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      14.216   1.404 -10.499  1.00  9.11           C  
ATOM   1585  H   ALA A 610      11.631   0.407  -9.200  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      14.326  -0.526  -9.621  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      13.717   2.343 -10.319  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      14.001   1.069 -11.502  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      15.282   1.537 -10.386  1.00  9.10           H  
ATOM   1590  N   ILE A 611      14.545   0.087  -7.237  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      14.801   0.496  -5.865  1.00  7.87           C  
ATOM   1592  C   ILE A 611      15.977   1.464  -5.828  1.00  7.97           C  
ATOM   1593  O   ILE A 611      17.124   1.074  -5.600  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      15.082  -0.708  -4.936  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      13.920  -1.703  -4.993  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      15.300  -0.232  -3.503  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      14.119  -2.920  -4.114  1.00  8.24           C  
ATOM   1598  H   ILE A 611      14.868  -0.783  -7.549  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      13.919   1.006  -5.503  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      15.985  -1.195  -5.273  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      13.016  -1.209  -4.673  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      13.797  -2.046  -6.011  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      15.489  -1.084  -2.865  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      14.419   0.287  -3.157  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      16.148   0.436  -3.471  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      15.010  -3.445  -4.422  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      13.264  -3.574  -4.208  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      14.221  -2.607  -3.085  1.00  8.37           H  
ATOM   1609  N   ILE A 612      15.681   2.724  -6.090  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      16.685   3.766  -6.096  1.00  7.95           C  
ATOM   1611  C   ILE A 612      17.046   4.146  -4.661  1.00  7.93           C  
ATOM   1612  O   ILE A 612      16.294   4.853  -3.987  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      16.168   5.003  -6.857  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      15.610   4.595  -8.224  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      17.278   6.027  -7.030  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      14.961   5.735  -8.980  1.00  8.86           C  
ATOM   1617  H   ILE A 612      14.752   2.963  -6.295  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      17.565   3.390  -6.599  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      15.378   5.449  -6.273  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      16.414   4.209  -8.833  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      14.867   3.821  -8.086  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      17.595   6.380  -6.062  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      16.911   6.857  -7.616  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      18.112   5.569  -7.539  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      14.582   5.372  -9.923  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      15.691   6.510  -9.160  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      14.147   6.137  -8.395  1.00  9.01           H  
ATOM   1628  N   GLN A 613      18.180   3.650  -4.188  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      18.594   3.878  -2.810  1.00  8.38           C  
ATOM   1630  C   GLN A 613      19.357   5.190  -2.681  1.00  8.43           C  
ATOM   1631  O   GLN A 613      19.345   5.823  -1.626  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      19.458   2.721  -2.308  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      18.748   1.377  -2.317  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      19.595   0.260  -1.734  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      19.072  -0.705  -1.172  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      20.908   0.385  -1.851  1.00 10.14           N  
ATOM   1637  H   GLN A 613      18.755   3.118  -4.782  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      17.702   3.937  -2.204  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      20.334   2.645  -2.935  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      19.769   2.934  -1.295  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      17.842   1.458  -1.736  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      18.498   1.123  -3.337  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      21.262   1.183  -2.301  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      21.476  -0.325  -1.486  1.00 10.72           H  
ATOM   1645  N   ASP A 614      20.015   5.594  -3.759  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      20.778   6.838  -3.765  1.00  8.47           C  
ATOM   1647  C   ASP A 614      19.843   8.025  -3.623  1.00  7.69           C  
ATOM   1648  O   ASP A 614      20.033   8.886  -2.762  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      21.595   6.970  -5.051  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      22.630   5.876  -5.193  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      22.487   5.028  -6.100  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      23.590   5.851  -4.395  1.00 10.22           O  
ATOM   1653  H   ASP A 614      19.991   5.039  -4.569  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      21.450   6.818  -2.920  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      20.930   6.921  -5.900  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      22.103   7.923  -5.051  1.00  8.96           H  
ATOM   1657  N   ILE A 615      18.829   8.060  -4.470  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      17.812   9.091  -4.407  1.00  6.90           C  
ATOM   1659  C   ILE A 615      16.464   8.465  -4.089  1.00  6.25           C  
ATOM   1660  O   ILE A 615      15.863   7.811  -4.938  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      17.708   9.869  -5.738  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      19.065  10.468  -6.116  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      16.652  10.963  -5.633  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      19.077  11.128  -7.477  1.00  8.61           C  
ATOM   1665  H   ILE A 615      18.762   7.368  -5.158  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      18.077   9.782  -3.622  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      17.400   9.178  -6.508  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      19.338  11.212  -5.384  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      19.808   9.683  -6.118  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      16.928  11.655  -4.853  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      15.696  10.519  -5.398  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      16.584  11.488  -6.574  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      18.350  11.926  -7.496  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      18.830  10.398  -8.233  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      20.058  11.531  -7.674  1.00  8.84           H  
ATOM   1676  N   HIS A 616      15.994   8.654  -2.866  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      14.713   8.095  -2.452  1.00  5.04           C  
ATOM   1678  C   HIS A 616      13.565   8.931  -3.006  1.00  4.93           C  
ATOM   1679  O   HIS A 616      12.809   9.544  -2.261  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      14.622   8.010  -0.926  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      15.626   7.084  -0.312  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      16.297   7.366   0.856  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      16.064   5.866  -0.709  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      17.102   6.366   1.152  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      16.980   5.442   0.218  1.00  6.75           N  
ATOM   1686  H   HIS A 616      16.516   9.185  -2.227  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      14.643   7.099  -2.863  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      14.778   8.993  -0.508  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      13.637   7.660  -0.652  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      16.188   8.178   1.402  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      15.749   5.328  -1.591  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      17.755   6.312   2.010  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      17.325   4.525   0.292  1.00  7.43           H  
ATOM   1694  N   SER A 617      13.459   8.949  -4.324  1.00  5.36           N  
ATOM   1695  CA  SER A 617      12.435   9.703  -5.022  1.00  5.85           C  
ATOM   1696  C   SER A 617      12.517   9.365  -6.508  1.00  6.49           C  
ATOM   1697  O   SER A 617      12.996   8.284  -6.864  1.00  6.99           O  
ATOM   1698  CB  SER A 617      12.633  11.210  -4.789  1.00  6.12           C  
ATOM   1699  OG  SER A 617      11.508  11.959  -5.230  1.00  6.56           O  
ATOM   1700  H   SER A 617      14.104   8.428  -4.857  1.00  5.61           H  
ATOM   1701  HA  SER A 617      11.472   9.400  -4.641  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      12.776  11.394  -3.734  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      13.505  11.543  -5.331  1.00  6.28           H  
ATOM   1704  HG  SER A 617      11.338  12.676  -4.606  1.00  6.68           H  
ATOM   1705  N   GLN A 618      12.064  10.290  -7.356  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      12.067  10.122  -8.806  1.00  7.62           C  
ATOM   1707  C   GLN A 618      11.051   9.079  -9.250  1.00  7.99           C  
ATOM   1708  O   GLN A 618      10.579   8.259  -8.458  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      13.452   9.714  -9.304  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      14.552  10.715  -9.010  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      15.854  10.341  -9.688  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      16.137  10.786 -10.802  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      16.641   9.500  -9.040  1.00  9.26           N  
ATOM   1714  H   GLN A 618      11.721  11.124  -6.987  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      11.804  11.072  -9.248  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      13.713   8.789  -8.823  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      13.408   9.558 -10.373  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      14.245  11.688  -9.359  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      14.716  10.750  -7.942  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      16.343   9.167  -8.166  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      17.488   9.239  -9.460  1.00  9.92           H  
ATOM   1722  N   ARG A 619      10.709   9.124 -10.523  1.00  8.71           N  
ATOM   1723  CA  ARG A 619       9.862   8.112 -11.117  1.00  9.30           C  
ATOM   1724  C   ARG A 619      10.720   6.926 -11.526  1.00  9.21           C  
ATOM   1725  O   ARG A 619      11.413   6.973 -12.548  1.00  9.40           O  
ATOM   1726  CB  ARG A 619       9.120   8.677 -12.328  1.00 10.11           C  
ATOM   1727  CG  ARG A 619       8.132   9.774 -11.974  1.00 10.44           C  
ATOM   1728  CD  ARG A 619       7.537  10.414 -13.220  1.00 11.20           C  
ATOM   1729  NE  ARG A 619       6.822   9.451 -14.058  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619       6.287   9.750 -15.241  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619       6.402  10.979 -15.735  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619       5.645   8.818 -15.934  1.00 12.84           N  
ATOM   1733  H   ARG A 619      11.044   9.859 -11.080  1.00  8.99           H  
ATOM   1734  HA  ARG A 619       9.147   7.792 -10.375  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619       9.843   9.084 -13.019  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619       8.581   7.878 -12.812  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619       7.334   9.350 -11.384  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619       8.643  10.533 -11.400  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619       6.847  11.188 -12.916  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619       8.335  10.852 -13.795  1.00 11.54           H  
ATOM   1741  HE  ARG A 619       6.735   8.531 -13.714  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619       6.897  11.686 -15.220  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619       5.991  11.207 -16.622  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619       5.562   7.885 -15.570  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619       5.242   9.037 -16.826  1.00 13.54           H  
ATOM   1746  N   GLU A 620      10.701   5.883 -10.705  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      11.496   4.690 -10.960  1.00  9.13           C  
ATOM   1748  C   GLU A 620      11.108   4.068 -12.299  1.00  9.48           C  
ATOM   1749  O   GLU A 620       9.927   4.012 -12.654  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      11.325   3.686  -9.816  1.00  9.63           C  
ATOM   1751  CG  GLU A 620       9.889   3.268  -9.567  1.00 10.10           C  
ATOM   1752  CD  GLU A 620       9.736   2.463  -8.295  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620       9.100   2.974  -7.348  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      10.270   1.334  -8.223  1.00 10.85           O  
ATOM   1755  H   GLU A 620      10.134   5.916  -9.907  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      12.535   4.992 -11.004  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      11.893   2.799 -10.047  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      11.712   4.123  -8.908  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620       9.277   4.155  -9.489  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620       9.550   2.670 -10.399  1.00 10.18           H  
ATOM   1761  N   ARG A 621      12.108   3.623 -13.043  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      11.902   3.138 -14.400  1.00  9.82           C  
ATOM   1763  C   ARG A 621      11.688   1.630 -14.419  1.00 10.09           C  
ATOM   1764  O   ARG A 621      10.532   1.190 -14.274  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      13.106   3.506 -15.263  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      13.365   5.000 -15.336  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      14.709   5.295 -15.977  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      14.812   4.716 -17.314  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      15.958   4.552 -17.971  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      17.106   4.939 -17.427  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      15.953   4.000 -19.176  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      12.679   0.891 -14.598  1.00 10.26           O  
ATOM   1773  H   ARG A 621      13.013   3.613 -12.666  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      11.023   3.621 -14.797  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      13.986   3.028 -14.857  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      12.940   3.142 -16.266  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      12.586   5.463 -15.922  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      13.357   5.405 -14.335  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      14.832   6.365 -16.049  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      15.491   4.884 -15.356  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      13.975   4.430 -17.746  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      17.118   5.358 -16.515  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      17.967   4.807 -17.924  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      15.086   3.704 -19.590  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      16.811   3.878 -19.681  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 510      20.377  -1.975  -0.679  1.00  6.72           N  
ATOM      2  CA  GLY A 510      19.529  -0.764  -0.563  1.00  6.11           C  
ATOM      3  C   GLY A 510      18.126  -1.091  -0.099  1.00  5.41           C  
ATOM      4  O   GLY A 510      17.832  -2.234   0.258  1.00  5.49           O  
ATOM      5  H1  GLY A 510      21.327  -1.717  -1.009  1.00  6.90           H  
ATOM      6  H2  GLY A 510      19.957  -2.645  -1.351  1.00  7.00           H  
ATOM      7  H3  GLY A 510      20.460  -2.442   0.246  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      19.982  -0.088   0.144  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      19.474  -0.281  -1.527  1.00  6.44           H  
ATOM     10  N   ALA A 511      17.256  -0.094  -0.099  1.00  5.07           N  
ATOM     11  CA  ALA A 511      15.874  -0.291   0.309  1.00  4.74           C  
ATOM     12  C   ALA A 511      14.998  -0.578  -0.900  1.00  3.92           C  
ATOM     13  O   ALA A 511      14.518   0.343  -1.563  1.00  4.05           O  
ATOM     14  CB  ALA A 511      15.362   0.931   1.056  1.00  5.43           C  
ATOM     15  H   ALA A 511      17.547   0.798  -0.385  1.00  5.33           H  
ATOM     16  HA  ALA A 511      15.839  -1.137   0.979  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      16.050   1.181   1.850  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      14.391   0.714   1.478  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      15.280   1.764   0.375  1.00  5.67           H  
ATOM     20  N   MET A 512      14.811  -1.863  -1.188  1.00  3.55           N  
ATOM     21  CA  MET A 512      13.982  -2.292  -2.309  1.00  3.19           C  
ATOM     22  C   MET A 512      12.594  -1.684  -2.189  1.00  2.53           C  
ATOM     23  O   MET A 512      12.130  -0.978  -3.084  1.00  2.66           O  
ATOM     24  CB  MET A 512      13.863  -3.821  -2.363  1.00  3.90           C  
ATOM     25  CG  MET A 512      15.196  -4.554  -2.404  1.00  4.46           C  
ATOM     26  SD  MET A 512      16.050  -4.555  -0.812  1.00  5.50           S  
ATOM     27  CE  MET A 512      14.924  -5.529   0.188  1.00  6.23           C  
ATOM     28  H   MET A 512      15.248  -2.544  -0.630  1.00  3.88           H  
ATOM     29  HA  MET A 512      14.441  -1.939  -3.220  1.00  3.39           H  
ATOM     30  HB2 MET A 512      13.324  -4.157  -1.491  1.00  4.19           H  
ATOM     31  HB3 MET A 512      13.303  -4.093  -3.245  1.00  4.25           H  
ATOM     32  HG2 MET A 512      15.019  -5.577  -2.698  1.00  4.60           H  
ATOM     33  HG3 MET A 512      15.831  -4.076  -3.136  1.00  4.59           H  
ATOM     34  HE1 MET A 512      14.799  -6.505  -0.259  1.00  6.48           H  
ATOM     35  HE2 MET A 512      13.967  -5.034   0.241  1.00  6.52           H  
ATOM     36  HE3 MET A 512      15.328  -5.638   1.183  1.00  6.48           H  
ATOM     37  N   ALA A 513      11.950  -1.946  -1.065  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.652  -1.373  -0.785  1.00  1.87           C  
ATOM     39  C   ALA A 513      10.814  -0.137   0.079  1.00  1.74           C  
ATOM     40  O   ALA A 513      11.940   0.221   0.439  1.00  2.04           O  
ATOM     41  CB  ALA A 513       9.754  -2.387  -0.105  1.00  2.09           C  
ATOM     42  H   ALA A 513      12.371  -2.526  -0.394  1.00  2.69           H  
ATOM     43  HA  ALA A 513      10.198  -1.091  -1.724  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       8.791  -1.941   0.089  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      10.203  -2.696   0.827  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       9.631  -3.245  -0.748  1.00  2.45           H  
ATOM     47  N   GLN A 514       9.694   0.508   0.402  1.00  1.72           N  
ATOM     48  CA  GLN A 514       9.679   1.758   1.168  1.00  1.96           C  
ATOM     49  C   GLN A 514      10.233   2.918   0.340  1.00  1.56           C  
ATOM     50  O   GLN A 514       9.603   3.965   0.246  1.00  2.04           O  
ATOM     51  CB  GLN A 514      10.455   1.622   2.482  1.00  2.59           C  
ATOM     52  CG  GLN A 514       9.891   0.560   3.413  1.00  3.66           C  
ATOM     53  CD  GLN A 514      10.730   0.367   4.659  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      10.213   0.028   5.724  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      12.031   0.569   4.538  1.00  5.14           N  
ATOM     56  H   GLN A 514       8.835   0.125   0.121  1.00  1.86           H  
ATOM     57  HA  GLN A 514       8.648   1.976   1.400  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      11.479   1.366   2.255  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      10.436   2.571   2.998  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       8.895   0.851   3.710  1.00  3.85           H  
ATOM     61  HG3 GLN A 514       9.845  -0.379   2.880  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      12.380   0.828   3.659  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      12.593   0.453   5.332  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.412   2.708  -0.259  1.00  1.77           N  
ATOM     65  CA  ARG A 515      12.054   3.674  -1.162  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.607   4.870  -0.395  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.793   5.183  -0.485  1.00  3.08           O  
ATOM     68  CB  ARG A 515      11.080   4.145  -2.254  1.00  3.41           C  
ATOM     69  CG  ARG A 515      10.511   3.011  -3.098  1.00  3.98           C  
ATOM     70  CD  ARG A 515      11.477   2.574  -4.195  1.00  4.69           C  
ATOM     71  NE  ARG A 515      12.755   2.090  -3.668  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      13.944   2.424  -4.175  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      14.023   3.207  -5.244  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      15.056   1.963  -3.617  1.00  6.60           N  
ATOM     75  H   ARG A 515      11.877   1.860  -0.077  1.00  2.06           H  
ATOM     76  HA  ARG A 515      12.881   3.167  -1.636  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      10.258   4.674  -1.796  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      11.604   4.821  -2.913  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      10.309   2.166  -2.451  1.00  3.93           H  
ATOM     80  HG3 ARG A 515       9.589   3.346  -3.549  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      11.015   1.781  -4.766  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      11.663   3.417  -4.843  1.00  4.88           H  
ATOM     83  HE  ARG A 515      12.724   1.485  -2.892  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      13.191   3.553  -5.683  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      14.922   3.460  -5.619  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      15.006   1.358  -2.810  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      15.952   2.213  -3.994  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.744   5.522   0.358  1.00  1.89           N  
ATOM     89  CA  LYS A 516      12.119   6.681   1.142  1.00  2.04           C  
ATOM     90  C   LYS A 516      12.005   6.366   2.625  1.00  2.12           C  
ATOM     91  O   LYS A 516      11.548   5.283   3.002  1.00  2.60           O  
ATOM     92  CB  LYS A 516      11.215   7.855   0.768  1.00  2.27           C  
ATOM     93  CG  LYS A 516      11.473   8.384  -0.632  1.00  2.95           C  
ATOM     94  CD  LYS A 516      12.761   9.189  -0.707  1.00  3.65           C  
ATOM     95  CE  LYS A 516      12.520  10.667  -0.425  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      11.908  10.909   0.912  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.812   5.203   0.396  1.00  1.97           H  
ATOM     98  HA  LYS A 516      13.143   6.930   0.909  1.00  2.43           H  
ATOM     99  HB2 LYS A 516      10.181   7.534   0.823  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      11.372   8.658   1.470  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      11.543   7.550  -1.315  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      10.650   9.017  -0.921  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      13.458   8.804   0.020  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      13.180   9.086  -1.698  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      13.464  11.185  -0.473  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      11.861  11.059  -1.186  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      11.770  11.929   1.063  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      12.524  10.541   1.662  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      10.986  10.435   0.975  1.00  5.48           H  
ATOM    110  N   GLY A 517      12.430   7.302   3.461  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.351   7.118   4.896  1.00  3.03           C  
ATOM    112  C   GLY A 517      10.951   7.357   5.413  1.00  2.73           C  
ATOM    113  O   GLY A 517      10.712   8.284   6.191  1.00  3.29           O  
ATOM    114  H   GLY A 517      12.805   8.134   3.099  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      12.650   6.109   5.139  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      13.026   7.810   5.378  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.023   6.532   4.956  1.00  2.05           N  
ATOM    118  CA  ALA A 518       8.631   6.633   5.346  1.00  1.89           C  
ATOM    119  C   ALA A 518       7.978   5.263   5.289  1.00  1.38           C  
ATOM    120  O   ALA A 518       7.734   4.651   6.327  1.00  1.92           O  
ATOM    121  CB  ALA A 518       7.892   7.615   4.448  1.00  2.38           C  
ATOM    122  H   ALA A 518      10.292   5.818   4.335  1.00  1.88           H  
ATOM    123  HA  ALA A 518       8.591   7.003   6.361  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       6.846   7.628   4.714  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       7.997   7.310   3.417  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       8.308   8.603   4.574  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.721   4.787   4.065  1.00  1.20           N  
ATOM    128  CA  GLY A 519       7.141   3.467   3.864  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.973   3.196   4.787  1.00  1.34           C  
ATOM    130  O   GLY A 519       6.076   2.370   5.691  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.930   5.342   3.285  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.802   3.388   2.841  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.902   2.723   4.038  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.873   3.905   4.574  1.00  1.03           N  
ATOM    135  CA  ARG A 520       3.717   3.791   5.451  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.630   2.949   4.806  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.436   2.992   3.593  1.00  0.65           O  
ATOM    138  CB  ARG A 520       3.174   5.173   5.823  1.00  0.75           C  
ATOM    139  CG  ARG A 520       4.073   5.930   6.783  1.00  0.92           C  
ATOM    140  CD  ARG A 520       3.421   7.211   7.272  1.00  0.99           C  
ATOM    141  NE  ARG A 520       4.261   7.907   8.245  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       3.895   9.008   8.899  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       2.682   9.518   8.732  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       4.740   9.589   9.737  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.827   4.494   3.792  1.00  1.07           H  
ATOM    146  HA  ARG A 520       4.044   3.294   6.352  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       3.067   5.763   4.924  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       2.205   5.055   6.286  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       4.285   5.301   7.636  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       4.997   6.177   6.279  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       3.252   7.861   6.425  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       2.476   6.968   7.732  1.00  1.20           H  
ATOM    153  HE  ARG A 520       5.156   7.533   8.414  1.00  1.98           H  
ATOM    154 HH11 ARG A 520       2.029   9.076   8.113  1.00  1.39           H  
ATOM    155 HH12 ARG A 520       2.414  10.349   9.224  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       5.656   9.202   9.879  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       4.470  10.420  10.233  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.927   2.188   5.628  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.918   1.263   5.144  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.477   1.867   5.200  1.00  0.24           C  
ATOM    161  O   VAL A 521      -0.868   2.492   6.190  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.933  -0.052   5.951  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.150  -1.007   5.472  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.296  -0.707   5.858  1.00  0.26           C  
ATOM    165  H   VAL A 521       2.098   2.245   6.592  1.00  0.52           H  
ATOM    166  HA  VAL A 521       1.153   1.027   4.116  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.742   0.183   6.989  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -0.107  -1.918   6.050  1.00  1.07           H  
ATOM    169 HG12 VAL A 521       0.007  -1.234   4.429  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -1.119  -0.547   5.599  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.262  -1.680   6.326  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       3.026  -0.091   6.361  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.572  -0.816   4.820  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.208   1.683   4.118  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.600   2.067   4.039  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.482   0.821   4.097  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.188  -0.190   3.459  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -2.885   2.862   2.749  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.358   3.157   2.603  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.092   4.155   2.736  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.787   1.265   3.330  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -2.823   2.698   4.888  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.581   2.267   1.905  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.694   3.740   3.449  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.908   2.229   2.562  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.520   3.714   1.695  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.307   4.698   1.827  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -1.036   3.929   2.780  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.369   4.756   3.588  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.542   0.889   4.884  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.435  -0.244   5.073  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.737  -0.017   4.313  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.388   1.015   4.465  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.709  -0.451   6.571  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.716  -1.521   6.886  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -7.513  -1.485   8.006  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -7.055  -2.654   6.228  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -8.296  -2.545   8.022  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.042  -3.275   6.951  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.749   1.741   5.331  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -4.947  -1.122   4.677  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -4.786  -0.719   7.061  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -6.071   0.477   6.990  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -7.499  -0.785   8.697  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -6.625  -3.006   5.300  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -9.024  -2.777   8.783  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -8.668  -3.937   6.581  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.098  -0.986   3.490  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.321  -0.916   2.711  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.383  -1.839   3.303  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.094  -2.988   3.653  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.051  -1.277   1.236  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.052  -0.282   0.635  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.345  -1.294   0.435  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.694  -0.566  -0.806  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.521  -1.776   3.399  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.684   0.100   2.752  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.624  -2.266   1.203  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.473   0.710   0.679  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.140  -0.304   1.214  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.118  -1.457  -0.608  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -9.855  -0.348   0.550  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.978  -2.092   0.794  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -7.592  -0.569  -1.406  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -6.211  -1.530  -0.872  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.022   0.199  -1.167  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.595  -1.319   3.438  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.698  -2.064   4.031  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.822  -2.284   3.022  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.764  -1.779   1.900  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.239  -1.312   5.250  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -11.012  -1.019   6.547  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.756  -0.400   3.129  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.318  -3.022   4.348  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.615  -0.354   4.933  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -13.046  -1.883   5.683  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -11.226  -1.904   7.510  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.841  -3.042   3.448  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.037  -3.323   2.640  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.702  -4.245   1.473  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.357  -4.218   0.431  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.670  -2.025   2.120  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -15.996  -1.039   3.228  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.881   0.173   3.046  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -16.416  -1.543   4.380  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.784  -3.440   4.344  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.750  -3.826   3.278  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -14.985  -1.552   1.437  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.584  -2.265   1.597  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -16.498  -2.518   4.459  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -16.622  -0.921   5.108  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.691  -5.075   1.671  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.206  -5.962   0.625  1.00  0.43           C  
ATOM    254  C   LEU A 527     -13.916  -7.312   0.660  1.00  0.50           C  
ATOM    255  O   LEU A 527     -13.906  -7.998   1.681  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.698  -6.156   0.785  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.859  -4.924   0.450  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.424  -5.116   0.891  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.905  -4.650  -1.042  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.263  -5.100   2.551  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.398  -5.490  -0.324  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.498  -6.439   1.809  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.388  -6.962   0.137  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.260  -4.064   0.964  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.399  -5.368   1.941  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -8.874  -4.196   0.730  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -8.970  -5.911   0.317  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -11.916  -4.412  -1.333  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.574  -5.527  -1.578  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.256  -3.820  -1.275  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.554  -7.699  -0.457  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.201  -9.012  -0.597  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.188 -10.159  -0.647  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.169 -10.074  -1.340  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -15.952  -8.898  -1.924  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.224  -7.847  -2.691  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.705  -6.875  -1.672  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -15.904  -9.191   0.205  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -15.929  -9.850  -2.435  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -16.976  -8.611  -1.737  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.403  -8.292  -3.235  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -15.901  -7.353  -3.372  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.753  -6.475  -1.987  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.417  -6.078  -1.512  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.478 -11.234   0.077  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.576 -12.380   0.153  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.406 -13.042  -1.212  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.387 -13.411  -1.859  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -14.088 -13.428   1.150  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -14.585 -12.860   2.469  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -16.052 -12.481   2.427  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -16.365 -11.345   2.013  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -16.900 -13.313   2.804  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.322 -11.253   0.591  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.613 -12.021   0.488  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -14.902 -13.970   0.692  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.286 -14.120   1.363  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -14.441 -13.599   3.242  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -14.009 -11.977   2.705  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.159 -13.171  -1.650  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -11.854 -13.894  -2.876  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.160 -13.118  -4.147  1.00  0.83           C  
ATOM    303  O   GLY A 530     -11.646 -13.448  -5.215  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.429 -12.781  -1.126  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -10.805 -14.146  -2.874  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -12.427 -14.810  -2.883  1.00  0.92           H  
ATOM    307  N   SER A 531     -12.981 -12.084  -4.042  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.381 -11.309  -5.210  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.385 -10.184  -5.471  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.415  -9.541  -6.520  1.00  0.64           O  
ATOM    311  CB  SER A 531     -14.793 -10.744  -5.008  1.00  0.70           C  
ATOM    312  OG  SER A 531     -15.263 -10.074  -6.168  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.335 -11.841  -3.160  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.388 -11.974  -6.061  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -15.472 -11.554  -4.780  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -14.782 -10.047  -4.185  1.00  1.00           H  
ATOM    317  HG  SER A 531     -14.688 -10.284  -6.916  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.503  -9.955  -4.510  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.487  -8.926  -4.639  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.272  -9.467  -5.379  1.00  0.44           C  
ATOM    321  O   CYS A 532      -8.830 -10.588  -5.123  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.073  -8.424  -3.257  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -11.450  -7.815  -2.264  1.00  0.77           S  
ATOM    324  H   CYS A 532     -11.534 -10.496  -3.697  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -10.907  -8.107  -5.203  1.00  0.56           H  
ATOM    326  HB2 CYS A 532      -9.606  -9.231  -2.712  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.367  -7.617  -3.372  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.100  -8.864  -1.771  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.733  -8.675  -6.291  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.545  -9.071  -7.025  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.345  -8.292  -6.511  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.514  -7.244  -5.883  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.692  -8.814  -8.535  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.716  -7.403  -8.781  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.962  -9.450  -9.079  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.139  -7.803  -6.474  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.383 -10.126  -6.865  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.843  -9.247  -9.043  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.479  -7.177  -9.336  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -9.820  -9.020  -8.583  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -8.939 -10.514  -8.899  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -9.031  -9.265 -10.141  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.145  -8.793  -6.750  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -3.949  -8.078  -6.338  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.844  -6.752  -7.083  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.658  -5.696  -6.478  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.693  -8.911  -6.604  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.702 -10.281  -5.945  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.481 -11.101  -6.302  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.489 -11.065  -5.546  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.505 -11.789  -7.345  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.061  -9.652  -7.222  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.029  -7.880  -5.280  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.587  -9.051  -7.669  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.837  -8.366  -6.233  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.731 -10.152  -4.873  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.584 -10.814  -6.266  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.031  -6.817  -8.397  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.792  -5.673  -9.269  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.746  -4.520  -8.987  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.318  -3.371  -8.914  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -3.917  -6.080 -10.741  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -2.788  -6.978 -11.209  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -1.657  -6.891 -10.728  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -3.089  -7.854 -12.153  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.333  -7.666  -8.792  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.783  -5.334  -9.093  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -4.849  -6.607 -10.882  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -3.919  -5.189 -11.352  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -4.011  -7.876 -12.489  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -2.378  -8.440 -12.486  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.027  -4.816  -8.808  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.019  -3.757  -8.629  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.782  -2.992  -7.334  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.803  -1.764  -7.323  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.445  -4.306  -8.646  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.926  -4.678 -10.037  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.064  -3.774 -10.887  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.180  -5.876 -10.286  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.313  -5.758  -8.795  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -6.905  -3.069  -9.453  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.492  -5.188  -8.024  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.109  -3.555  -8.246  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.540  -3.726  -6.253  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.318  -3.123  -4.941  1.00  0.19           C  
ATOM    386  C   VAL A 537      -5.067  -2.242  -4.950  1.00  0.18           C  
ATOM    387  O   VAL A 537      -5.068  -1.139  -4.401  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -6.196  -4.214  -3.852  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.886  -3.613  -2.490  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.467  -5.046  -3.783  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.506  -4.703  -6.341  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -7.173  -2.507  -4.707  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.386  -4.866  -4.122  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -4.966  -3.052  -2.547  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -5.782  -4.405  -1.761  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -6.692  -2.958  -2.196  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.386  -5.761  -2.976  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.603  -5.572  -4.716  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -8.314  -4.399  -3.606  1.00  1.07           H  
ATOM    400  N   ILE A 538      -4.010  -2.724  -5.597  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.766  -1.969  -5.707  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.961  -0.720  -6.568  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.542   0.379  -6.194  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.640  -2.840  -6.306  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.348  -4.027  -5.386  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.378  -2.016  -6.531  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.390  -5.034  -5.979  1.00  0.24           C  
ATOM    408  H   ILE A 538      -4.068  -3.614  -6.008  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.470  -1.667  -4.713  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.975  -3.210  -7.263  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.915  -3.663  -4.466  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.273  -4.539  -5.165  1.00  0.22           H  
ATOM    413 HG21 ILE A 538      -0.594  -1.207  -7.214  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.393  -2.645  -6.951  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.040  -1.611  -5.590  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.224  -5.832  -5.271  1.00  1.03           H  
ATOM    417 HD12 ILE A 538       0.550  -4.549  -6.202  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.810  -5.439  -6.887  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.622  -0.894  -7.708  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -3.896   0.215  -8.620  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.785   1.273  -7.989  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.759   2.421  -8.412  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.500  -0.263  -9.944  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.453  -0.755 -10.929  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.940   0.018 -11.740  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -3.127  -2.034 -10.872  1.00  1.06           N  
ATOM    427  H   ASN A 539      -3.938  -1.794  -7.943  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -2.947   0.677  -8.837  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.186  -1.074  -9.746  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.038   0.554 -10.400  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -3.574  -2.597 -10.199  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -2.461  -2.373 -11.509  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.607   0.888  -7.020  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.442   1.855  -6.314  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.609   2.819  -5.480  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.938   3.994  -5.372  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.459   1.162  -5.413  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.596   0.444  -6.132  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.649   0.021  -5.128  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.204   1.331  -7.211  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.659  -0.064  -6.780  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.974   2.427  -7.058  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.933   0.439  -4.807  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.890   1.905  -4.759  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.208  -0.446  -6.606  1.00  0.36           H  
ATOM    446 HD11 LEU A 540     -10.499  -0.390  -5.652  1.00  1.08           H  
ATOM    447 HD12 LEU A 540      -9.960   0.877  -4.548  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -9.236  -0.729  -4.470  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -8.489   1.473  -8.006  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -9.460   2.289  -6.787  1.00  0.94           H  
ATOM    451 HD23 LEU A 540     -10.093   0.862  -7.605  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.534   2.324  -4.886  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.697   3.176  -4.064  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.794   4.066  -4.894  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.674   5.263  -4.636  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.307   1.376  -5.007  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.329   3.796  -3.446  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.085   2.555  -3.426  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.225   3.484  -5.938  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.209   4.147  -6.771  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.546   5.591  -7.226  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.640   6.427  -7.257  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.915   3.289  -8.004  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.067   2.040  -7.747  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.057   1.132  -8.966  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.354   2.435  -7.387  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.481   2.558  -6.151  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.309   4.194  -6.178  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.855   2.979  -8.428  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.400   3.902  -8.727  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.483   1.488  -6.920  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.357   1.665  -9.807  1.00  0.98           H  
ATOM    473 HD12 LEU A 542      -1.065   0.825  -9.194  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.546   0.261  -8.758  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.789   3.000  -8.197  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.940   1.545  -7.212  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.341   3.039  -6.492  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.803   5.921  -7.625  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.123   7.248  -8.188  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.636   8.450  -7.370  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.236   9.462  -7.948  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.656   7.234  -8.195  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -4.995   5.816  -8.432  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -3.988   5.042  -7.634  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.769   7.340  -9.201  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.032   7.568  -7.233  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.028   7.870  -8.982  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -5.996   5.611  -8.083  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.903   5.582  -9.482  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.350   4.873  -6.632  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.765   4.103  -8.119  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.650   8.361  -6.045  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.142   9.465  -5.233  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.859   9.106  -4.488  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.106   9.984  -4.066  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.225   9.961  -4.277  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.366  10.622  -4.996  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.380   9.864  -5.556  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.414  11.999  -5.127  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.419  10.466  -6.236  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.453  12.608  -5.803  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.457  11.840  -6.358  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.002   7.552  -5.614  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -1.907  10.269  -5.916  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.619   9.125  -3.721  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.797  10.679  -3.594  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.353   8.790  -5.458  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.630  12.602  -4.692  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.203   9.861  -6.669  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.480  13.683  -5.898  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.269  12.314  -6.891  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.607   7.816  -4.341  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.615   7.375  -3.699  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.180   6.098  -4.293  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.446   5.147  -4.549  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.273   7.165  -4.622  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.354   8.155  -3.797  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.411   7.211  -2.647  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.495   6.078  -4.493  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.177   4.927  -5.077  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.232   3.764  -4.090  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.445   3.960  -2.893  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.601   5.307  -5.495  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.322   4.217  -6.278  1.00  0.43           C  
ATOM    525  CD  LYS A 546       6.813   4.496  -6.380  1.00  1.10           C  
ATOM    526  CE  LYS A 546       7.526   3.449  -7.222  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       7.251   3.615  -8.676  1.00  1.56           N  
ATOM    528  H   LYS A 546       3.022   6.859  -4.242  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.625   4.620  -5.950  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.558   6.194  -6.112  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.178   5.525  -4.609  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       5.176   3.270  -5.776  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       4.905   4.166  -7.274  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       6.960   5.465  -6.831  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       7.237   4.493  -5.385  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       8.589   3.533  -7.054  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       7.193   2.470  -6.911  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       6.227   3.609  -8.856  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       7.691   2.843  -9.215  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       7.646   4.520  -9.013  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.069   2.560  -4.614  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.063   1.348  -3.819  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.408   0.644  -3.912  1.00  0.19           C  
ATOM    544  O   VAL A 547       4.997   0.544  -4.989  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.953   0.388  -4.289  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.009  -0.923  -3.523  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.588   1.041  -4.139  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.963   2.478  -5.575  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.872   1.618  -2.791  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.112   0.174  -5.336  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       2.974  -1.385  -3.674  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.234  -1.582  -3.881  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       1.863  -0.731  -2.471  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.410   1.266  -3.098  1.00  1.02           H  
ATOM    555 HG22 VAL A 547      -0.174   0.367  -4.498  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.561   1.955  -4.715  1.00  1.06           H  
ATOM    557  N   THR A 548       4.893   0.186  -2.774  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.158  -0.519  -2.700  1.00  0.24           C  
ATOM    559  C   THR A 548       5.949  -2.018  -2.458  1.00  0.28           C  
ATOM    560  O   THR A 548       6.653  -2.853  -3.024  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.011   0.078  -1.570  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.252   0.080  -0.362  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.428   1.504  -1.890  1.00  0.28           C  
ATOM    564  H   THR A 548       4.386   0.340  -1.944  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.679  -0.378  -3.633  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.896  -0.527  -1.438  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.709  -0.444   0.321  1.00  0.57           H  
ATOM    568 HG21 THR A 548       7.929   1.938  -1.034  1.00  1.05           H  
ATOM    569 HG22 THR A 548       6.552   2.089  -2.123  1.00  1.04           H  
ATOM    570 HG23 THR A 548       8.098   1.503  -2.737  1.00  1.04           H  
ATOM    571  N   ASN A 549       4.964  -2.344  -1.624  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.666  -3.727  -1.258  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.210  -3.858  -0.833  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.535  -2.851  -0.623  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.578  -4.202  -0.122  1.00  0.54           C  
ATOM    576  CG  ASN A 549       6.765  -5.003  -0.622  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       6.688  -5.680  -1.651  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.865  -4.956   0.111  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.417  -1.627  -1.238  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.833  -4.346  -2.127  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.949  -3.342   0.414  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.007  -4.823   0.553  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.855  -4.410   0.930  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.643  -5.463  -0.191  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.717  -5.088  -0.725  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.336  -5.308  -0.314  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.194  -6.567   0.538  1.00  0.19           C  
ATOM    588  O   TYR A 550       1.971  -7.513   0.406  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.423  -5.416  -1.544  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.767  -6.563  -2.469  1.00  0.21           C  
ATOM    591  CD1 TYR A 550       0.184  -7.815  -2.306  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.676  -6.395  -3.503  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.499  -8.863  -3.147  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       1.994  -7.439  -4.348  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.404  -8.669  -4.166  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.728  -9.711  -5.004  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.289  -5.860  -0.919  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.028  -4.457   0.273  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.595  -5.553  -1.215  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.491  -4.501  -2.112  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.526  -7.963  -1.506  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.139  -5.430  -3.644  1.00  0.49           H  
ATOM    603  HE1 TYR A 550       0.034  -9.827  -3.005  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       2.701  -7.288  -5.146  1.00  0.60           H  
ATOM    605  HH  TYR A 550       0.911 -10.174  -5.268  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.203  -6.552   1.422  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.245  -7.747   2.118  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.749  -7.869   1.926  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.507  -6.971   2.295  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.075  -7.712   3.638  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.584  -7.797   3.875  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.639  -8.847   4.363  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       1.975  -7.834   5.340  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.256  -5.699   1.605  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.245  -8.604   1.675  1.00  0.23           H  
ATOM    616  HB  ILE A 551      -0.291  -6.777   4.037  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       1.961  -8.695   3.414  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.063  -6.939   3.425  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -0.407  -8.802   5.418  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -0.308  -9.793   3.963  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -1.705  -8.749   4.224  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       1.576  -6.967   5.845  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       3.052  -7.835   5.425  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       1.578  -8.729   5.795  1.00  1.01           H  
ATOM    625  N   LEU A 552      -2.179  -8.967   1.340  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.585  -9.157   1.039  1.00  0.30           C  
ATOM    627  C   LEU A 552      -4.175 -10.292   1.853  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.830 -11.457   1.649  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.763  -9.416  -0.456  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.483  -8.207  -1.351  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.414  -8.628  -2.808  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.560  -7.155  -1.169  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.539  -9.672   1.107  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -4.101  -8.244   1.296  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -3.095 -10.214  -0.743  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.778  -9.737  -0.627  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.537  -7.766  -1.073  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.367  -9.036  -3.112  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.646  -9.378  -2.930  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -3.177  -7.769  -3.419  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.336  -6.302  -1.791  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.589  -6.848  -0.135  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.517  -7.566  -1.451  1.00  1.04           H  
ATOM    644  N   MET A 553      -5.052  -9.958   2.783  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.778 -10.973   3.522  1.00  0.47           C  
ATOM    646  C   MET A 553      -7.226 -10.975   3.057  1.00  0.52           C  
ATOM    647  O   MET A 553      -8.105 -10.386   3.689  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.695 -10.694   5.024  1.00  0.50           C  
ATOM    649  CG  MET A 553      -4.276 -10.708   5.573  1.00  0.54           C  
ATOM    650  SD  MET A 553      -4.195 -10.242   7.315  1.00  1.18           S  
ATOM    651  CE  MET A 553      -2.429 -10.323   7.602  1.00  0.93           C  
ATOM    652  H   MET A 553      -5.233  -9.009   2.963  1.00  0.34           H  
ATOM    653  HA  MET A 553      -5.332 -11.932   3.307  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -6.124  -9.723   5.222  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -6.268 -11.444   5.549  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.873 -11.704   5.464  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.677 -10.015   5.002  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -2.079 -11.327   7.416  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -2.216 -10.052   8.624  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.924  -9.638   6.936  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.466 -11.661   1.951  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.775 -11.667   1.317  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.789 -12.432   2.155  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.970 -12.087   2.186  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.667 -12.254  -0.091  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.720 -11.468  -0.987  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -7.570 -12.113  -2.354  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -6.541 -11.382  -3.205  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -6.390 -12.004  -4.548  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.739 -12.181   1.548  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -9.102 -10.641   1.238  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -8.308 -13.269  -0.020  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.646 -12.255  -0.547  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -8.108 -10.469  -1.116  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -6.751 -11.419  -0.513  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -7.253 -13.137  -2.225  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.525 -12.089  -2.857  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -6.857 -10.357  -3.327  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -5.588 -11.404  -2.698  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -6.140 -13.009  -4.454  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -5.643 -11.525  -5.088  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -7.283 -11.930  -5.080  1.00  1.81           H  
ATOM    683  N   SER A 555      -9.316 -13.459   2.844  1.00  0.86           N  
ATOM    684  CA  SER A 555     -10.175 -14.295   3.667  1.00  0.99           C  
ATOM    685  C   SER A 555     -10.697 -13.541   4.889  1.00  0.91           C  
ATOM    686  O   SER A 555     -11.769 -13.851   5.408  1.00  0.97           O  
ATOM    687  CB  SER A 555      -9.414 -15.547   4.094  1.00  1.11           C  
ATOM    688  OG  SER A 555      -8.221 -15.209   4.784  1.00  1.03           O  
ATOM    689  H   SER A 555      -8.357 -13.665   2.799  1.00  0.82           H  
ATOM    690  HA  SER A 555     -11.018 -14.592   3.061  1.00  1.10           H  
ATOM    691  HB2 SER A 555     -10.037 -16.139   4.747  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -9.158 -16.124   3.219  1.00  1.20           H  
ATOM    693  HG  SER A 555      -8.169 -15.720   5.602  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.942 -12.550   5.347  1.00  0.79           N  
ATOM    695  CA  THR A 556     -10.333 -11.787   6.522  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.877 -10.419   6.130  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.063  -9.548   6.981  1.00  0.67           O  
ATOM    698  CB  THR A 556      -9.157 -11.616   7.497  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -8.085 -10.921   6.855  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.664 -12.964   7.994  1.00  0.88           C  
ATOM    701  H   THR A 556      -9.105 -12.328   4.888  1.00  0.76           H  
ATOM    702  HA  THR A 556     -11.112 -12.339   7.027  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.494 -11.037   8.345  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.042 -10.020   7.197  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -9.471 -13.483   8.488  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -7.851 -12.818   8.688  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -8.319 -13.553   7.156  1.00  1.32           H  
ATOM    708  N   ASN A 557     -11.146 -10.253   4.832  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.694  -9.007   4.284  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.788  -7.815   4.565  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.268  -6.732   4.915  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -13.062  -8.717   4.900  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -14.074  -9.818   4.666  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -14.199 -10.752   5.462  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.804  -9.703   3.579  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.971 -10.999   4.219  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.803  -9.126   3.218  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -12.938  -8.587   5.963  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.451  -7.802   4.475  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -14.646  -8.923   2.999  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.468 -10.400   3.380  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.488  -7.992   4.403  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.545  -6.928   4.712  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.433  -6.852   3.673  1.00  0.32           C  
ATOM    725  O   GLN A 558      -7.028  -7.861   3.103  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -7.935  -7.162   6.097  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -8.957  -7.212   7.225  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -8.359  -7.713   8.524  1.00  1.26           C  
ATOM    729  OE1 GLN A 558      -8.340  -8.913   8.789  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -7.870  -6.799   9.344  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.151  -8.854   4.066  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.085  -5.994   4.719  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.400  -8.101   6.087  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.237  -6.365   6.309  1.00  0.56           H  
ATOM    735  HG2 GLN A 558      -9.339  -6.217   7.388  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.772  -7.870   6.935  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -7.924  -5.859   9.075  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -7.479  -7.098  10.192  1.00  2.30           H  
ATOM    739  N   ALA A 559      -6.937  -5.650   3.437  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.770  -5.465   2.595  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.883  -4.389   3.182  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.374  -3.403   3.740  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.167  -5.097   1.172  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.372  -4.865   3.831  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.224  -6.397   2.567  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.804  -5.870   0.765  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -5.281  -5.004   0.560  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.699  -4.158   1.177  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.587  -4.587   3.069  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.623  -3.621   3.544  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.659  -3.298   2.418  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.048  -4.192   1.834  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.878  -4.170   4.764  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.794  -4.591   5.879  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.144  -5.923   6.041  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.315  -3.654   6.758  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.995  -6.312   7.059  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -4.165  -4.038   7.778  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.507  -5.368   7.928  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.261  -5.413   2.644  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.156  -2.725   3.821  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.298  -5.030   4.465  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.215  -3.408   5.144  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.744  -6.662   5.363  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -3.049  -2.614   6.642  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.261  -7.352   7.174  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.563  -3.298   8.457  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -5.172  -5.669   8.724  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.536  -2.027   2.112  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.756  -1.589   0.974  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.331  -0.634   1.449  1.00  0.14           C  
ATOM    772  O   LEU A 561       0.068   0.229   2.282  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.699  -0.914  -0.026  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.187  -0.790  -1.460  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.859  -2.160  -2.028  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.226  -0.097  -2.328  1.00  0.22           C  
ATOM    777  H   LEU A 561      -1.988  -1.352   2.668  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.301  -2.452   0.514  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.620  -1.478  -0.050  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -1.919   0.075   0.339  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.286  -0.194  -1.469  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.048  -2.598  -1.466  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.566  -2.059  -3.062  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -1.729  -2.796  -1.960  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -2.411   0.896  -1.947  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -3.145  -0.664  -2.312  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -1.862  -0.031  -3.343  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.549  -0.800   0.953  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.665   0.017   1.413  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.950   1.133   0.429  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.114   0.896  -0.769  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.922  -0.830   1.596  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.022  -0.131   2.384  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.230  -1.022   2.618  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       7.113  -1.090   1.734  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.299  -1.661   3.683  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.704  -1.482   0.262  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.389   0.451   2.363  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.660  -1.739   2.110  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.312  -1.075   0.616  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.340   0.745   1.835  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.625   0.171   3.342  1.00  1.05           H  
ATOM    803  N   MET A 563       3.001   2.345   0.945  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.253   3.516   0.133  1.00  0.21           C  
ATOM    805  C   MET A 563       4.673   4.011   0.343  1.00  0.23           C  
ATOM    806  O   MET A 563       5.148   4.131   1.474  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.251   4.616   0.471  1.00  0.25           C  
ATOM    808  CG  MET A 563       0.852   4.352  -0.064  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.114   2.821   0.541  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.369   2.737  -0.457  1.00  0.28           C  
ATOM    811  H   MET A 563       2.861   2.457   1.912  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.125   3.237  -0.903  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.190   4.710   1.545  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.603   5.548   0.056  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.214   5.173   0.232  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.899   4.311  -1.142  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.949   3.638  -0.318  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.958   1.885  -0.159  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.099   2.641  -1.499  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.333   4.312  -0.768  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.740   4.700  -0.770  1.00  0.26           C  
ATOM    822  C   ALA A 564       6.973   6.005  -0.020  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.023   6.212   0.585  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.231   4.843  -2.201  1.00  0.36           C  
ATOM    825  H   ALA A 564       4.853   4.262  -1.625  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.307   3.909  -0.299  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       7.073   3.917  -2.732  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       8.284   5.081  -2.197  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.684   5.637  -2.691  1.00  0.95           H  
ATOM    830  N   TYR A 565       5.989   6.884  -0.064  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.153   8.227   0.456  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.079   8.513   1.484  1.00  0.24           C  
ATOM    833  O   TYR A 565       3.905   8.209   1.276  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.079   9.233  -0.698  1.00  0.44           C  
ATOM    835  CG  TYR A 565       6.920   8.812  -1.877  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.337   8.244  -3.003  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.299   8.936  -1.845  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.110   7.806  -4.059  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.077   8.511  -2.902  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.479   7.944  -4.004  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.256   7.491  -5.043  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.126   6.617  -0.440  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.122   8.292   0.926  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.056   9.324  -1.029  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.434  10.194  -0.359  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.263   8.141  -3.043  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.763   9.380  -0.978  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       6.639   7.367  -4.927  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.152   8.618  -2.861  1.00  1.21           H  
ATOM    850  HH  TYR A 565       9.941   6.901  -4.700  1.00  1.44           H  
ATOM    851  N   THR A 566       5.492   9.076   2.608  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.564   9.427   3.670  1.00  0.32           C  
ATOM    853  C   THR A 566       3.548  10.456   3.179  1.00  0.26           C  
ATOM    854  O   THR A 566       2.370  10.384   3.530  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.291   9.945   4.936  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.343  10.416   5.899  1.00  0.52           O  
ATOM    857  CG2 THR A 566       6.280  11.050   4.599  1.00  0.52           C  
ATOM    858  H   THR A 566       6.449   9.254   2.724  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.029   8.525   3.940  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.839   9.123   5.371  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.646  11.258   6.263  1.00  0.75           H  
ATOM    862 HG21 THR A 566       5.765  11.853   4.094  1.00  1.08           H  
ATOM    863 HG22 THR A 566       7.053  10.655   3.954  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.727  11.424   5.508  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.999  11.392   2.342  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.103  12.384   1.756  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.130  11.712   0.805  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.975  12.113   0.697  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.882  13.489   1.030  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.588  13.029  -0.237  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.170  14.181  -1.028  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.387  14.434  -0.910  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.415  14.850  -1.764  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.955  11.414   2.119  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.534  12.823   2.555  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       3.196  14.278   0.763  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.627  13.888   1.704  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.387  12.358   0.033  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       3.876  12.507  -0.860  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.602  10.673   0.140  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.776   9.909  -0.769  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.668   9.208   0.000  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.501   9.280  -0.373  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.636   8.895  -1.509  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.537  10.412   0.269  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.342  10.586  -1.490  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.298   9.411  -2.189  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       2.005   8.219  -2.059  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.224   8.335  -0.795  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.047   8.576   1.103  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.114   7.800   1.908  1.00  0.17           C  
ATOM    892  C   ALA A 569      -0.932   8.687   2.572  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.126   8.385   2.547  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.871   7.000   2.957  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.987   8.628   1.382  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.386   7.101   1.253  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.677   6.460   2.484  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       0.199   6.300   3.431  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.275   7.672   3.701  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.481   9.787   3.153  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.371  10.684   3.878  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.342  11.385   2.927  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.540  11.466   3.203  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.551  11.695   4.692  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.246  12.677   3.851  1.00  0.83           C  
ATOM    906  CD  GLN A 570       1.370  13.356   4.619  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       1.721  14.505   4.344  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       1.973  12.637   5.556  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.475   9.998   3.100  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -1.946  10.082   4.562  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -1.222  12.259   5.323  1.00  0.72           H  
ATOM    912  HB3 GLN A 570       0.139  11.150   5.315  1.00  0.71           H  
ATOM    913  HG2 GLN A 570       0.674  12.145   3.015  1.00  1.35           H  
ATOM    914  HG3 GLN A 570      -0.428  13.434   3.483  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       1.667  11.720   5.705  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.709  13.048   6.058  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.825  11.857   1.796  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.629  12.589   0.821  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.643  11.685   0.130  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.803  12.061  -0.042  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.734  13.254  -0.214  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.870  11.714   1.613  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -3.161  13.367   1.350  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -1.030  13.905   0.283  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -2.339  13.832  -0.898  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -1.194  12.496  -0.764  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.205  10.490  -0.252  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.054   9.567  -0.997  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.302   9.223  -0.194  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.415   9.242  -0.716  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.273   8.290  -1.357  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.103   7.314  -0.204  1.00  0.25           C  
ATOM    933  SD  MET A 572      -1.606   6.328  -0.325  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.764   5.648  -1.963  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.284  10.223  -0.033  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.356  10.062  -1.909  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -3.793   7.780  -2.153  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.291   8.574  -1.707  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -3.067   7.874   0.719  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -3.955   6.650  -0.185  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -2.672   5.068  -2.028  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.914   5.011  -2.171  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -1.797   6.451  -2.686  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.110   8.947   1.085  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.200   8.571   1.956  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.158   9.730   2.160  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.362   9.534   2.230  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.691   8.025   3.298  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.836   7.842   4.275  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.979   6.703   3.069  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.202   9.005   1.455  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.741   7.775   1.462  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.985   8.728   3.716  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.598   7.228   3.818  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -7.252   8.805   4.527  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -6.473   7.360   5.168  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.088   6.869   2.477  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -5.640   6.030   2.541  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.708   6.270   4.018  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.627  10.942   2.231  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.470  12.120   2.362  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.424  12.219   1.178  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.577  12.629   1.331  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.620  13.384   2.477  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.965  13.539   3.838  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -4.979  14.685   3.891  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -3.784  14.502   3.671  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -5.474  15.877   4.166  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.652  11.046   2.191  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -8.051  12.004   3.262  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.843  13.353   1.727  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.247  14.245   2.303  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -6.733  13.713   4.576  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -5.443  12.624   4.075  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.442  15.955   4.318  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -4.855  16.637   4.207  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.942  11.842   0.002  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.801  11.743  -1.165  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.799  10.601  -1.011  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.990  10.799  -1.195  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -7.982  11.555  -2.444  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.835  11.543  -3.693  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.284  12.728  -4.259  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.199  10.348  -4.301  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.068  12.723  -5.394  1.00  0.46           C  
ATOM    986  CE2 TYR A 575      -9.981  10.334  -5.439  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.414  11.525  -5.981  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.194  11.522  -7.113  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.985  11.635  -0.084  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.356  12.660  -1.244  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.271  12.363  -2.533  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.452  10.616  -2.392  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.010  13.666  -3.798  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -8.859   9.416  -3.873  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.408  13.654  -5.818  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.253   9.396  -5.897  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -10.858  12.183  -7.732  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.315   9.420  -0.648  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.162   8.224  -0.601  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.120   8.232   0.587  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.059   7.450   0.631  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.313   6.954  -0.574  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.383   6.837  -1.762  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.051   6.493  -1.591  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.834   7.096  -3.050  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.191   6.413  -2.668  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.982   7.013  -4.134  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.662   6.672  -3.938  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.808   6.600  -5.014  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.363   9.345  -0.412  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.752   8.219  -1.505  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.710   6.953   0.321  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.967   6.090  -0.568  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.684   6.290  -0.597  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.870   7.363  -3.201  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.158   6.143  -2.511  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.351   7.216  -5.129  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.478   5.695  -5.097  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.865   9.076   1.565  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.786   9.227   2.677  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.964  10.117   2.290  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.058   9.982   2.838  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -11.054   9.753   3.922  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.212   8.690   4.596  1.00  0.29           C  
ATOM   1025  CD  GLN A 577     -11.047   7.562   5.161  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577     -12.166   7.769   5.631  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577     -10.526   6.354   5.087  1.00  1.34           N  
ATOM   1028  H   GLN A 577     -10.029   9.594   1.553  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.173   8.242   2.901  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.390  10.558   3.634  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.777  10.120   4.633  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577      -9.526   8.280   3.870  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.654   9.145   5.399  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.643   6.256   4.668  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577     -11.039   5.606   5.447  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.741  11.014   1.337  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.805  11.882   0.837  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.416  11.319  -0.445  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.631  11.361  -0.646  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.262  13.289   0.581  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.897  14.047   1.849  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -14.107  14.368   2.702  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.714  15.441   2.498  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -14.456  13.556   3.582  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.850  11.076   0.942  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.573  11.932   1.594  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.376  13.212  -0.033  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.008  13.859   0.050  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -12.211  13.447   2.431  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.415  14.973   1.571  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.558  10.780  -1.301  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.979  10.155  -2.551  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.330   8.778  -2.676  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.321   8.613  -3.366  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.592  11.029  -3.749  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.194  12.426  -3.707  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -13.728  13.279  -4.879  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.263  12.766  -6.207  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -15.747  12.830  -6.270  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.591  10.814  -1.093  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.053  10.038  -2.526  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.515  11.124  -3.777  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.924  10.544  -4.653  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.270  12.343  -3.743  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -13.900  12.906  -2.785  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.076  14.290  -4.732  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.648  13.270  -4.908  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -13.852  13.370  -7.002  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -13.949  11.741  -6.336  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -16.083  12.456  -7.181  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -16.071  13.812  -6.172  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -16.164  12.265  -5.504  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.902   7.779  -1.995  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.321   6.436  -1.884  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.378   5.644  -3.190  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.183   5.931  -4.079  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.174   5.767  -0.792  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.955   6.879  -0.167  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.168   7.872  -1.262  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.295   6.486  -1.552  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.823   5.029  -1.240  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.520   5.292  -0.069  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.901   6.511   0.200  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.382   7.329   0.637  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -16.004   7.584  -1.882  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.310   8.862  -0.856  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.518   4.638  -3.289  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.371   3.857  -4.511  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.248   2.613  -4.467  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.586   2.123  -3.394  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -10.916   3.476  -4.717  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.973   4.403  -2.510  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.680   4.474  -5.342  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.317   4.371  -4.795  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.823   2.899  -5.623  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.577   2.887  -3.878  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.621   2.112  -5.636  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.599   1.038  -5.734  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.018  -0.208  -6.410  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.295  -0.107  -7.400  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -15.839   1.519  -6.523  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.485   2.711  -5.811  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -16.846   0.394  -6.703  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.704   3.260  -6.519  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.221   2.469  -6.458  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -14.913   0.780  -4.734  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.511   1.833  -7.501  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.788   2.409  -4.824  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.763   3.506  -5.727  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.695   0.757  -7.262  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.175   0.048  -5.734  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -16.384  -0.421  -7.238  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -17.417   3.630  -7.492  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.126   4.065  -5.937  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.436   2.475  -6.634  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.333  -1.379  -5.857  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -13.994  -2.657  -6.484  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.254  -3.480  -6.722  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -15.954  -3.829  -5.776  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.017  -3.499  -5.623  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -11.644  -2.839  -5.544  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -12.889  -4.917  -6.173  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.916  -2.776  -6.864  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -14.812  -1.382  -4.992  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -13.525  -2.447  -7.432  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.430  -3.569  -4.627  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.760  -1.830  -5.182  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -11.027  -3.395  -4.853  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -13.855  -5.397  -6.157  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -12.197  -5.478  -5.562  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -12.522  -4.878  -7.188  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583      -9.905  -2.428  -6.700  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -11.431  -2.096  -7.526  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.891  -3.761  -7.306  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -15.545  -3.768  -7.990  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -16.677  -4.624  -8.361  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -17.992  -4.077  -7.820  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -18.861  -4.835  -7.393  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -16.471  -6.058  -7.854  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -15.309  -6.762  -8.525  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.002  -6.514  -9.693  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -14.656  -7.650  -7.795  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -14.984  -3.392  -8.702  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -16.731  -4.643  -9.438  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.281  -6.031  -6.791  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -17.370  -6.628  -8.038  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -14.956  -7.805  -6.875  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -13.899  -8.122  -8.204  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.129  -2.759  -7.824  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.349  -2.144  -7.338  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.358  -1.965  -5.831  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.324  -1.448  -5.269  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -17.400  -2.200  -8.167  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.459  -1.176  -7.804  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.186  -2.763  -7.620  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.278  -2.367  -5.177  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.166  -2.232  -3.733  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.304  -1.024  -3.399  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.175  -0.908  -3.873  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -17.535  -3.492  -3.133  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.300  -4.771  -3.444  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.669  -4.805  -2.799  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.769  -5.174  -1.611  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -20.659  -4.464  -3.481  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -17.538  -2.776  -5.677  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.155  -2.092  -3.324  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -16.530  -3.597  -3.524  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.484  -3.380  -2.060  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -18.420  -4.849  -4.513  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -17.727  -5.614  -3.084  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.834  -0.132  -2.581  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.128   1.087  -2.231  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.153   0.822  -1.098  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.549   0.645   0.054  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -18.125   2.177  -1.834  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -19.075   2.566  -2.957  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -20.244   3.396  -2.443  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -19.788   4.704  -1.809  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -19.178   5.628  -2.802  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.719  -0.300  -2.193  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.574   1.413  -3.098  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.712   1.824  -0.999  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.578   3.058  -1.532  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.531   3.141  -3.693  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.458   1.666  -3.417  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.901   3.622  -3.270  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.782   2.820  -1.705  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -20.643   5.188  -1.362  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -19.061   4.482  -1.043  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -19.860   5.839  -3.560  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -18.332   5.200  -3.223  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -18.907   6.519  -2.340  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.876   0.813  -1.432  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.840   0.509  -0.466  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.463   1.743   0.314  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.368   2.838  -0.240  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.583  -0.014  -1.150  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.772  -1.186  -2.096  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.414  -1.683  -2.537  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.572  -2.301  -1.442  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.619   1.032  -2.355  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.215  -0.240   0.211  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.144   0.800  -1.708  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -11.885  -0.311  -0.382  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.307  -0.852  -2.974  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -10.812  -1.901  -1.667  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -10.928  -0.924  -3.131  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.533  -2.581  -3.123  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.057  -2.645  -0.558  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.681  -3.119  -2.139  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.547  -1.929  -1.169  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.255   1.570   1.596  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.721   2.636   2.404  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.218   2.461   2.508  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.732   1.527   3.148  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.361   2.630   3.794  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.023   3.837   4.669  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.618   5.107   4.077  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.521   3.622   6.088  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.462   0.704   2.007  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -12.931   3.575   1.909  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.434   2.587   3.673  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.039   1.739   4.311  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -11.951   3.958   4.704  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -13.202   5.276   3.095  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -13.385   5.944   4.716  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -14.690   5.000   4.001  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.594   3.498   6.079  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.262   4.478   6.694  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.060   2.738   6.500  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.490   3.353   1.866  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.040   3.323   1.916  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.583   4.287   3.003  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.803   5.494   2.905  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.429   3.739   0.551  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -8.988   2.877  -0.587  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -6.913   3.649   0.592  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.385   3.181  -1.951  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -10.939   4.041   1.331  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.721   2.320   2.158  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.697   4.766   0.368  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.808   1.839  -0.369  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.049   3.043  -0.652  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.619   2.635   0.820  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.534   4.313   1.355  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.509   3.932  -0.367  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -7.318   3.017  -1.920  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -8.580   4.212  -2.216  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.827   2.531  -2.694  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -7.963   3.754   4.049  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.658   4.548   5.233  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.243   4.297   5.732  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.631   3.280   5.415  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.660   4.230   6.347  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -8.549   2.819   6.902  1.00  0.78           C  
ATOM   1256  CD  ARG A 591      -9.702   2.501   7.840  1.00  0.82           C  
ATOM   1257  NE  ARG A 591      -9.828   3.481   8.921  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -10.960   3.715   9.585  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -12.061   3.038   9.287  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -10.989   4.623  10.550  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.705   2.802   4.024  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.754   5.588   4.967  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.507   4.924   7.159  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.660   4.362   5.959  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -8.560   2.117   6.082  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -7.619   2.728   7.444  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -10.619   2.491   7.270  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591      -9.539   1.524   8.272  1.00  1.49           H  
ATOM   1269  HE  ARG A 591      -9.021   3.994   9.165  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.047   2.349   8.563  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -12.914   3.215   9.789  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -10.158   5.139  10.784  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -11.843   4.802  11.046  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.737   5.232   6.520  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.416   5.105   7.114  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.412   3.920   8.076  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.263   3.834   8.966  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.048   6.396   7.857  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.108   7.664   7.005  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.508   8.129   6.288  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -2.084   6.697   5.301  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.277   6.027   6.725  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.703   4.926   6.323  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.724   6.520   8.689  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.042   6.298   8.239  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.825   7.521   6.201  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.447   8.475   7.633  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -1.170   6.895   4.758  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -2.878   6.493   4.600  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -1.942   5.842   5.944  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.465   3.007   7.895  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.443   1.776   8.670  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.964   2.033  10.091  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.903   2.621  10.308  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.546   0.732   7.998  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.579  -0.510   8.689  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.761   3.170   7.234  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.451   1.395   8.710  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -2.883   0.571   6.985  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.527   1.094   7.983  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -2.183  -1.189   8.136  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.756   1.590  11.051  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -3.387   1.687  12.451  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.817   0.350  12.927  1.00  0.68           C  
ATOM   1305  O   THR A 594      -2.495   0.173  14.101  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -4.600   2.089  13.321  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -4.177   2.420  14.649  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -5.628   0.970  13.378  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.623   1.196  10.812  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.630   2.447  12.547  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -5.064   2.957  12.879  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -4.255   3.375  14.776  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -5.977   0.755  12.380  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -6.459   1.274  13.994  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -5.171   0.086  13.797  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.687  -0.588  11.996  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -2.211  -1.924  12.320  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.762  -2.104  11.886  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.033  -2.720  12.593  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -3.093  -2.980  11.646  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.552  -2.908  12.058  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.725  -3.134  13.550  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -6.101  -2.907  13.983  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -6.508  -3.019  15.245  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -5.647  -3.372  16.192  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -7.772  -2.776  15.560  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.915  -0.372  11.067  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -2.269  -2.047  13.390  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -3.037  -2.848  10.575  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.717  -3.961  11.898  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -4.938  -1.932  11.807  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -5.105  -3.665  11.522  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -4.448  -4.151  13.781  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.075  -2.455  14.080  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.755  -2.649  13.293  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -4.688  -3.555  15.960  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -5.949  -3.458  17.145  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -8.427  -2.506  14.847  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -8.082  -2.858  16.509  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.423  -1.558  10.726  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       0.917  -1.714  10.175  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.539  -0.358   9.883  1.00  0.45           C  
ATOM   1343  O   TYR A 596       0.885   0.535   9.338  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.878  -2.531   8.878  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.455  -3.973   9.051  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.394  -4.994   9.058  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.881  -4.311   9.223  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       1.017  -6.310   9.227  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.266  -5.629   9.392  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.332  -6.623   9.346  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.685  -7.935   9.565  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -1.081  -1.025  10.235  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.522  -2.232  10.902  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.184  -2.068   8.194  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.863  -2.526   8.433  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.437  -4.747   8.925  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.626  -3.529   9.219  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       1.765  -7.088   9.230  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.309  -5.874   9.524  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -0.017  -8.391  10.086  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.798  -0.208  10.264  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.568   0.972   9.905  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.271   0.727   8.580  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.321   1.600   7.717  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.596   1.301  10.989  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       3.988   1.589  12.351  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       3.094   2.818  12.319  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       2.551   3.140  13.701  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       1.648   4.318  13.684  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.224  -0.914  10.797  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       2.884   1.801   9.795  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.271   0.464  11.092  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.161   2.169  10.682  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       3.399   0.738  12.658  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       4.784   1.753  13.063  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       3.667   3.661  11.963  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       2.266   2.632  11.651  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       2.006   2.285  14.065  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       3.381   3.342  14.360  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       2.165   5.163  13.370  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       1.271   4.492  14.637  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       0.853   4.149  13.038  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.800  -0.481   8.440  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.448  -0.928   7.214  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.135  -2.407   6.990  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.824  -3.131   7.939  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.968  -0.711   7.283  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.683  -1.507   8.372  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       7.433  -0.975   9.770  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       6.519  -1.483  10.450  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       8.157  -0.049  10.199  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.763  -1.102   9.198  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.043  -0.353   6.391  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.398  -0.986   6.331  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.155   0.338   7.456  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.343  -2.530   8.331  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       8.746  -1.478   8.178  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.197  -2.852   5.748  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.900  -4.238   5.430  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.169  -5.070   5.438  1.00  0.46           C  
ATOM   1401  O   LEU A 599       7.018  -4.944   4.555  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.212  -4.356   4.070  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.839  -3.687   3.967  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.279  -3.841   2.574  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.864  -4.285   4.961  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.474  -2.236   5.021  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.235  -4.615   6.193  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.861  -3.914   3.322  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.094  -5.405   3.847  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.937  -2.634   4.178  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.395  -3.230   2.474  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.018  -4.877   2.412  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       3.017  -3.537   1.848  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       0.933  -3.739   4.919  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       2.274  -4.226   5.957  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       1.683  -5.318   4.701  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.293  -5.924   6.436  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.463  -6.774   6.564  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.210  -8.126   5.917  1.00  1.03           C  
ATOM   1420  O   GLN A 600       7.037  -9.140   6.595  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       7.856  -6.938   8.032  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.340  -5.647   8.668  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       8.783  -5.836  10.103  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       7.990  -5.695  11.033  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      10.051  -6.163  10.294  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.572  -5.997   7.096  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.274  -6.290   6.040  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       6.998  -7.290   8.586  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       8.647  -7.670   8.103  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.176  -5.272   8.096  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       7.537  -4.926   8.645  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600      10.627  -6.265   9.506  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      10.364  -6.287  11.211  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.168  -8.120   4.593  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       6.983  -9.339   3.822  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.197 -10.243   3.957  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.331  -9.766   4.025  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       6.765  -9.002   2.345  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.462  -8.271   2.023  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       5.437  -7.855   0.566  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.266  -9.154   2.330  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.266  -7.267   4.120  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.112  -9.851   4.202  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.589  -8.386   2.016  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       6.782  -9.924   1.783  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.391  -7.381   2.631  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       4.521  -7.322   0.360  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       5.490  -8.734  -0.059  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       6.281  -7.214   0.360  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       3.360  -8.638   2.051  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.244  -9.378   3.385  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.344 -10.072   1.768  1.00  1.43           H  
ATOM   1453  N   LYS A 602       7.958 -11.547   3.995  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       9.046 -12.515   4.050  1.00  2.08           C  
ATOM   1455  C   LYS A 602       9.643 -12.713   2.661  1.00  2.40           C  
ATOM   1456  O   LYS A 602      10.613 -13.448   2.479  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       8.576 -13.846   4.667  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       7.314 -14.443   4.053  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       7.587 -15.157   2.738  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       6.335 -15.832   2.204  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       6.619 -16.659   1.004  1.00  5.40           N  
ATOM   1462  H   LYS A 602       7.028 -11.867   3.985  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       9.812 -12.095   4.686  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       9.368 -14.570   4.562  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       8.392 -13.686   5.720  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       6.891 -15.151   4.749  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       6.606 -13.648   3.879  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       7.933 -14.437   2.012  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       8.349 -15.905   2.897  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       5.925 -16.465   2.976  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       5.615 -15.071   1.943  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       5.746 -17.101   0.657  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       7.300 -17.408   1.237  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       7.018 -16.071   0.248  1.00  5.81           H  
ATOM   1475  N   LYS A 603       9.043 -12.050   1.681  1.00  2.61           N  
ATOM   1476  CA  LYS A 603       9.598 -11.986   0.341  1.00  3.34           C  
ATOM   1477  C   LYS A 603      10.707 -10.937   0.316  1.00  3.77           C  
ATOM   1478  O   LYS A 603      10.503  -9.811   0.770  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       8.501 -11.639  -0.671  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       7.365 -12.654  -0.701  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       6.296 -12.294  -1.725  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       5.569 -11.007  -1.362  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       4.520 -10.663  -2.357  1.00  5.81           N  
ATOM   1484  H   LYS A 603       8.201 -11.586   1.870  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      10.017 -12.952   0.103  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       8.088 -10.673  -0.420  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603       8.939 -11.589  -1.657  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       7.772 -13.622  -0.950  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       6.911 -12.696   0.279  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       6.765 -12.168  -2.690  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       5.577 -13.100  -1.777  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       5.108 -11.130  -0.393  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       6.289 -10.204  -1.318  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       4.128  -9.722  -2.156  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       3.750 -11.362  -2.326  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       4.923 -10.658  -3.317  1.00  6.06           H  
ATOM   1497  N   PRO A 604      11.893 -11.297  -0.198  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      13.084 -10.435  -0.144  1.00  4.95           C  
ATOM   1499  C   PRO A 604      13.039  -9.248  -1.113  1.00  5.58           C  
ATOM   1500  O   PRO A 604      13.916  -9.100  -1.968  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      14.217 -11.390  -0.518  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      13.575 -12.415  -1.384  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      12.173 -12.582  -0.866  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      13.248 -10.064   0.856  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      14.988 -10.849  -1.047  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      14.630 -11.831   0.377  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      13.557 -12.072  -2.407  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      14.114 -13.349  -1.311  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      11.487 -12.747  -1.684  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      12.126 -13.398  -0.162  1.00  4.22           H  
ATOM   1511  N   GLY A 605      12.020  -8.408  -0.967  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      11.926  -7.187  -1.748  1.00  6.43           C  
ATOM   1513  C   GLY A 605      11.860  -7.439  -3.240  1.00  6.54           C  
ATOM   1514  O   GLY A 605      12.753  -7.034  -3.984  1.00  6.90           O  
ATOM   1515  H   GLY A 605      11.317  -8.625  -0.314  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      11.039  -6.651  -1.447  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      12.789  -6.573  -1.536  1.00  6.85           H  
ATOM   1518  N   LYS A 606      10.806  -8.109  -3.676  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      10.629  -8.412  -5.089  1.00  6.84           C  
ATOM   1520  C   LYS A 606       9.531  -7.543  -5.690  1.00  7.03           C  
ATOM   1521  O   LYS A 606       9.074  -7.791  -6.808  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      10.301  -9.896  -5.284  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      11.423 -10.835  -4.859  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      12.667 -10.647  -5.714  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      13.757 -11.645  -5.349  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      13.340 -13.051  -5.596  1.00  8.87           N  
ATOM   1527  H   LYS A 606      10.124  -8.398  -3.034  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      11.558  -8.190  -5.592  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606       9.423 -10.137  -4.707  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      10.093 -10.072  -6.329  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      11.676 -10.634  -3.828  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      11.082 -11.854  -4.953  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      12.402 -10.783  -6.751  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      13.045  -9.646  -5.566  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      14.633 -11.432  -5.942  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      13.997 -11.528  -4.303  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      14.092 -13.704  -5.297  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      13.154 -13.196  -6.608  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      12.475 -13.270  -5.061  1.00  8.90           H  
ATOM   1540  N   ASN A 607       9.119  -6.522  -4.937  1.00  7.27           N  
ATOM   1541  CA  ASN A 607       8.098  -5.572  -5.387  1.00  7.71           C  
ATOM   1542  C   ASN A 607       6.777  -6.289  -5.644  1.00  7.98           C  
ATOM   1543  O   ASN A 607       6.463  -7.284  -4.986  1.00  8.28           O  
ATOM   1544  CB  ASN A 607       8.554  -4.850  -6.661  1.00  8.22           C  
ATOM   1545  CG  ASN A 607       9.901  -4.173  -6.511  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      10.270  -3.714  -5.431  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      10.650  -4.115  -7.601  1.00  9.21           N  
ATOM   1548  H   ASN A 607       9.514  -6.403  -4.050  1.00  7.33           H  
ATOM   1549  HA  ASN A 607       7.953  -4.844  -4.601  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607       8.624  -5.567  -7.464  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607       7.822  -4.099  -6.920  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      10.294  -4.507  -8.426  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      11.532  -3.685  -7.537  1.00  9.69           H  
ATOM   1554  N   VAL A 608       5.998  -5.777  -6.589  1.00  8.13           N  
ATOM   1555  CA  VAL A 608       4.741  -6.409  -6.958  1.00  8.64           C  
ATOM   1556  C   VAL A 608       4.989  -7.565  -7.928  1.00  8.86           C  
ATOM   1557  O   VAL A 608       5.065  -8.723  -7.516  1.00  9.33           O  
ATOM   1558  CB  VAL A 608       3.754  -5.397  -7.587  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608       2.430  -6.067  -7.927  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608       3.533  -4.216  -6.652  1.00  8.95           C  
ATOM   1561  H   VAL A 608       6.275  -4.957  -7.044  1.00  8.08           H  
ATOM   1562  HA  VAL A 608       4.295  -6.801  -6.058  1.00  8.95           H  
ATOM   1563  HB  VAL A 608       4.189  -5.026  -8.502  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608       2.601  -6.861  -8.640  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608       1.758  -5.338  -8.355  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608       1.993  -6.477  -7.029  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608       2.840  -3.524  -7.104  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608       4.476  -3.717  -6.474  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608       3.130  -4.568  -5.714  1.00  8.91           H  
ATOM   1570  N   ALA A 609       5.117  -7.250  -9.212  1.00  8.74           N  
ATOM   1571  CA  ALA A 609       5.421  -8.254 -10.215  1.00  9.13           C  
ATOM   1572  C   ALA A 609       6.434  -7.717 -11.222  1.00  8.90           C  
ATOM   1573  O   ALA A 609       6.683  -8.329 -12.263  1.00  9.08           O  
ATOM   1574  CB  ALA A 609       4.142  -8.670 -10.917  1.00  9.47           C  
ATOM   1575  H   ALA A 609       4.963  -6.327  -9.501  1.00  8.54           H  
ATOM   1576  HA  ALA A 609       5.835  -9.118  -9.718  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609       3.678  -7.798 -11.349  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609       3.468  -9.119 -10.200  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609       4.370  -9.383 -11.694  1.00  9.66           H  
ATOM   1580  N   ALA A 610       7.017  -6.571 -10.899  1.00  8.72           N  
ATOM   1581  CA  ALA A 610       7.972  -5.912 -11.775  1.00  8.65           C  
ATOM   1582  C   ALA A 610       8.832  -4.950 -10.970  1.00  8.14           C  
ATOM   1583  O   ALA A 610       8.524  -4.655  -9.813  1.00  8.01           O  
ATOM   1584  CB  ALA A 610       7.246  -5.163 -12.885  1.00  9.11           C  
ATOM   1585  H   ALA A 610       6.807  -6.157 -10.038  1.00  8.78           H  
ATOM   1586  HA  ALA A 610       8.601  -6.667 -12.223  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610       6.636  -5.855 -13.447  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610       7.968  -4.704 -13.543  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610       6.618  -4.399 -12.453  1.00  9.10           H  
ATOM   1590  N   ILE A 611       9.911  -4.473 -11.572  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      10.767  -3.490 -10.927  1.00  7.87           C  
ATOM   1592  C   ILE A 611      10.137  -2.109 -11.046  1.00  7.97           C  
ATOM   1593  O   ILE A 611      10.292  -1.428 -12.059  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      12.190  -3.470 -11.536  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      12.846  -4.854 -11.430  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      13.057  -2.418 -10.852  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      13.033  -5.341 -10.006  1.00  8.24           C  
ATOM   1598  H   ILE A 611      10.133  -4.781 -12.476  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      10.845  -3.750  -9.881  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      12.105  -3.202 -12.578  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      12.229  -5.576 -11.945  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      13.817  -4.821 -11.900  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      13.120  -2.636  -9.796  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      12.615  -1.443 -10.993  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      14.047  -2.430 -11.284  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      13.632  -4.629  -9.459  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      13.533  -6.299 -10.017  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      12.070  -5.444  -9.531  1.00  8.37           H  
ATOM   1609  N   ILE A 612       9.381  -1.735 -10.025  1.00  7.84           N  
ATOM   1610  CA  ILE A 612       8.730  -0.440  -9.974  1.00  7.95           C  
ATOM   1611  C   ILE A 612       9.261   0.346  -8.776  1.00  7.93           C  
ATOM   1612  O   ILE A 612       8.620   0.427  -7.727  1.00  8.01           O  
ATOM   1613  CB  ILE A 612       7.199  -0.613  -9.866  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612       6.684  -1.489 -11.011  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612       6.494   0.736  -9.872  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612       5.200  -1.767 -10.938  1.00  8.86           C  
ATOM   1617  H   ILE A 612       9.245  -2.356  -9.280  1.00  7.77           H  
ATOM   1618  HA  ILE A 612       8.958   0.095 -10.885  1.00  8.17           H  
ATOM   1619  HB  ILE A 612       6.987  -1.104  -8.929  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612       6.883  -0.995 -11.950  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612       7.202  -2.437 -10.992  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612       6.799   1.306  -9.008  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612       5.425   0.584  -9.845  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612       6.757   1.275 -10.771  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612       4.910  -2.392 -11.770  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612       4.655  -0.835 -10.983  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612       4.974  -2.273 -10.011  1.00  9.01           H  
ATOM   1628  N   GLN A 613      10.446   0.914  -8.941  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      11.169   1.536  -7.839  1.00  8.38           C  
ATOM   1630  C   GLN A 613      11.833   2.846  -8.268  1.00  8.43           C  
ATOM   1631  O   GLN A 613      12.169   3.683  -7.424  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      12.242   0.573  -7.323  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      11.695  -0.768  -6.863  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      12.783  -1.802  -6.660  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      13.141  -2.535  -7.582  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      13.311  -1.878  -5.455  1.00 10.14           N  
ATOM   1637  H   GLN A 613      10.844   0.932  -9.849  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      10.466   1.738  -7.046  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      12.956   0.393  -8.112  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      12.750   1.035  -6.489  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      11.174  -0.629  -5.927  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      11.003  -1.135  -7.609  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      12.970  -1.270  -4.761  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      14.020  -2.533  -5.302  1.00 10.72           H  
ATOM   1645  N   ASP A 614      12.014   3.022  -9.571  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      12.764   4.161 -10.098  1.00  8.47           C  
ATOM   1647  C   ASP A 614      11.928   5.436 -10.080  1.00  7.69           C  
ATOM   1648  O   ASP A 614      12.239   6.375  -9.347  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      13.247   3.872 -11.523  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      14.091   4.996 -12.097  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      13.522   5.921 -12.717  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      15.328   4.975 -11.921  1.00 10.22           O  
ATOM   1653  H   ASP A 614      11.621   2.375 -10.207  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      13.625   4.306  -9.463  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      13.841   2.971 -11.517  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      12.390   3.728 -12.163  1.00  8.96           H  
ATOM   1657  N   ILE A 615      10.862   5.465 -10.865  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      10.046   6.664 -10.979  1.00  6.90           C  
ATOM   1659  C   ILE A 615       9.150   6.791  -9.753  1.00  6.25           C  
ATOM   1660  O   ILE A 615       8.582   5.809  -9.284  1.00  6.55           O  
ATOM   1661  CB  ILE A 615       9.184   6.656 -12.256  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      10.041   6.318 -13.479  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615       8.524   8.014 -12.441  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615       9.260   6.279 -14.775  1.00  8.61           C  
ATOM   1665  H   ILE A 615      10.599   4.650 -11.360  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      10.710   7.516 -11.018  1.00  6.90           H  
ATOM   1667  HB  ILE A 615       8.411   5.912 -12.145  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      10.817   7.061 -13.582  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      10.494   5.348 -13.335  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615       9.284   8.779 -12.494  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615       7.870   8.213 -11.605  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615       7.951   8.013 -13.356  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615       8.845   7.257 -14.975  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615       8.460   5.559 -14.692  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615       9.917   5.996 -15.583  1.00  8.84           H  
ATOM   1676  N   HIS A 616       9.018   8.007  -9.246  1.00  5.59           N  
ATOM   1677  CA  HIS A 616       8.429   8.215  -7.930  1.00  5.04           C  
ATOM   1678  C   HIS A 616       6.902   8.205  -7.970  1.00  4.93           C  
ATOM   1679  O   HIS A 616       6.264   7.777  -7.014  1.00  4.86           O  
ATOM   1680  CB  HIS A 616       8.919   9.530  -7.312  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      10.413   9.667  -7.255  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      11.193   9.058  -6.295  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      11.269  10.358  -8.045  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      12.460   9.371  -6.495  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      12.533  10.156  -7.550  1.00  6.75           N  
ATOM   1686  H   HIS A 616       9.310   8.784  -9.773  1.00  5.64           H  
ATOM   1687  HA  HIS A 616       8.755   7.401  -7.300  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616       8.529  10.360  -7.883  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616       8.546   9.592  -6.296  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      10.863   8.480  -5.571  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      11.005  10.959  -8.905  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      13.295   9.035  -5.897  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      13.368  10.456  -7.976  1.00  7.43           H  
ATOM   1694  N   SER A 617       6.311   8.667  -9.064  1.00  5.36           N  
ATOM   1695  CA  SER A 617       4.859   8.799  -9.115  1.00  5.85           C  
ATOM   1696  C   SER A 617       4.231   7.898 -10.188  1.00  6.49           C  
ATOM   1697  O   SER A 617       3.007   7.847 -10.328  1.00  6.99           O  
ATOM   1698  CB  SER A 617       4.482  10.265  -9.356  1.00  6.12           C  
ATOM   1699  OG  SER A 617       3.137  10.523  -8.985  1.00  6.56           O  
ATOM   1700  H   SER A 617       6.853   8.943  -9.833  1.00  5.61           H  
ATOM   1701  HA  SER A 617       4.472   8.501  -8.152  1.00  5.96           H  
ATOM   1702  HB2 SER A 617       5.129  10.901  -8.773  1.00  6.23           H  
ATOM   1703  HB3 SER A 617       4.602  10.497 -10.405  1.00  6.28           H  
ATOM   1704  HG  SER A 617       3.105  10.749  -8.048  1.00  6.68           H  
ATOM   1705  N   GLN A 618       5.058   7.171 -10.932  1.00  6.78           N  
ATOM   1706  CA  GLN A 618       4.546   6.288 -11.979  1.00  7.62           C  
ATOM   1707  C   GLN A 618       4.271   4.886 -11.444  1.00  7.99           C  
ATOM   1708  O   GLN A 618       4.882   4.442 -10.466  1.00  7.83           O  
ATOM   1709  CB  GLN A 618       5.514   6.208 -13.158  1.00  7.82           C  
ATOM   1710  CG  GLN A 618       5.557   7.469 -14.006  1.00  7.94           C  
ATOM   1711  CD  GLN A 618       4.222   7.791 -14.643  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618       3.411   8.522 -14.076  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618       3.986   7.249 -15.827  1.00  9.26           N  
ATOM   1714  H   GLN A 618       6.021   7.221 -10.770  1.00  6.61           H  
ATOM   1715  HA  GLN A 618       3.614   6.707 -12.327  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618       6.508   6.021 -12.781  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618       5.220   5.385 -13.793  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618       5.848   8.298 -13.379  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618       6.290   7.336 -14.788  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618       4.682   6.680 -16.224  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618       3.117   7.422 -16.253  1.00  9.92           H  
ATOM   1722  N   ARG A 619       3.357   4.188 -12.114  1.00  8.71           N  
ATOM   1723  CA  ARG A 619       2.962   2.837 -11.724  1.00  9.30           C  
ATOM   1724  C   ARG A 619       3.832   1.814 -12.436  1.00  9.21           C  
ATOM   1725  O   ARG A 619       3.420   0.675 -12.666  1.00  9.40           O  
ATOM   1726  CB  ARG A 619       1.495   2.584 -12.082  1.00 10.11           C  
ATOM   1727  CG  ARG A 619       0.535   3.646 -11.581  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      -0.894   3.317 -11.980  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      -1.817   4.416 -11.700  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      -3.115   4.388 -12.001  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      -3.654   3.291 -12.520  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      -3.879   5.449 -11.772  1.00 12.84           N  
ATOM   1733  H   ARG A 619       2.936   4.593 -12.907  1.00  8.99           H  
ATOM   1734  HA  ARG A 619       3.101   2.739 -10.662  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619       1.405   2.532 -13.157  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619       1.196   1.635 -11.664  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619       0.600   3.699 -10.505  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619       0.810   4.598 -12.009  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      -0.918   3.105 -13.038  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      -1.215   2.443 -11.433  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      -1.439   5.228 -11.288  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      -3.090   2.480 -12.685  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      -4.631   3.273 -12.759  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      -3.485   6.282 -11.373  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      -4.857   5.427 -12.005  1.00 13.54           H  
ATOM   1746  N   GLU A 620       5.032   2.235 -12.771  1.00  9.10           N  
ATOM   1747  CA  GLU A 620       5.953   1.434 -13.555  1.00  9.13           C  
ATOM   1748  C   GLU A 620       7.341   2.047 -13.458  1.00  9.48           C  
ATOM   1749  O   GLU A 620       7.457   3.264 -13.304  1.00 10.00           O  
ATOM   1750  CB  GLU A 620       5.486   1.393 -15.014  1.00  9.63           C  
ATOM   1751  CG  GLU A 620       6.282   0.452 -15.901  1.00 10.10           C  
ATOM   1752  CD  GLU A 620       5.768   0.443 -17.323  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620       4.806  -0.306 -17.607  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620       6.313   1.191 -18.164  1.00 10.85           O  
ATOM   1755  H   GLU A 620       5.315   3.122 -12.472  1.00  9.14           H  
ATOM   1756  HA  GLU A 620       5.970   0.433 -13.150  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620       4.452   1.081 -15.037  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620       5.560   2.388 -15.427  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620       7.315   0.766 -15.907  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620       6.211  -0.549 -15.501  1.00 10.18           H  
ATOM   1761  N   ARG A 621       8.372   1.202 -13.530  1.00  9.37           N  
ATOM   1762  CA  ARG A 621       9.767   1.642 -13.444  1.00  9.82           C  
ATOM   1763  C   ARG A 621      10.134   2.067 -12.029  1.00 10.09           C  
ATOM   1764  O   ARG A 621       9.591   3.075 -11.532  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      10.069   2.769 -14.437  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      10.169   2.309 -15.885  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      11.432   1.493 -16.131  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      11.418   0.207 -15.434  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      12.508  -0.393 -14.953  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      13.705   0.167 -15.099  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      12.395  -1.550 -14.315  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      10.979   1.389 -11.418  1.00 10.26           O  
ATOM   1773  H   ARG A 621       8.189   0.246 -13.636  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      10.381   0.791 -13.703  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621       9.284   3.508 -14.372  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      11.007   3.230 -14.165  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621       9.308   1.699 -16.117  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      10.179   3.178 -16.527  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      11.527   1.313 -17.190  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      12.281   2.065 -15.790  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      10.546  -0.230 -15.312  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      13.797   1.047 -15.573  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      14.522  -0.284 -14.732  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      11.492  -1.970 -14.190  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      13.211  -2.010 -13.956  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 510      20.410  -5.227  -0.809  1.00  6.72           N  
ATOM      2  CA  GLY A 510      20.634  -4.513  -2.086  1.00  6.11           C  
ATOM      3  C   GLY A 510      19.482  -3.596  -2.433  1.00  5.41           C  
ATOM      4  O   GLY A 510      19.157  -2.682  -1.672  1.00  5.49           O  
ATOM      5  H1  GLY A 510      19.548  -5.805  -0.870  1.00  6.90           H  
ATOM      6  H2  GLY A 510      20.297  -4.546  -0.034  1.00  7.00           H  
ATOM      7  H3  GLY A 510      21.214  -5.847  -0.599  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      21.536  -3.927  -2.009  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      20.754  -5.239  -2.878  1.00  6.44           H  
ATOM     10  N   ALA A 511      18.855  -3.849  -3.571  1.00  5.07           N  
ATOM     11  CA  ALA A 511      17.763  -3.017  -4.044  1.00  4.74           C  
ATOM     12  C   ALA A 511      16.464  -3.384  -3.348  1.00  3.92           C  
ATOM     13  O   ALA A 511      16.121  -4.563  -3.233  1.00  4.05           O  
ATOM     14  CB  ALA A 511      17.607  -3.151  -5.550  1.00  5.43           C  
ATOM     15  H   ALA A 511      19.128  -4.627  -4.104  1.00  5.33           H  
ATOM     16  HA  ALA A 511      18.004  -1.989  -3.819  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      17.351  -4.172  -5.797  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      18.536  -2.887  -6.034  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      16.824  -2.490  -5.891  1.00  5.67           H  
ATOM     20  N   MET A 512      15.751  -2.375  -2.882  1.00  3.55           N  
ATOM     21  CA  MET A 512      14.458  -2.573  -2.250  1.00  3.19           C  
ATOM     22  C   MET A 512      13.640  -1.296  -2.391  1.00  2.53           C  
ATOM     23  O   MET A 512      14.107  -0.318  -2.977  1.00  2.66           O  
ATOM     24  CB  MET A 512      14.633  -2.945  -0.769  1.00  3.90           C  
ATOM     25  CG  MET A 512      13.735  -4.084  -0.288  1.00  4.46           C  
ATOM     26  SD  MET A 512      11.979  -3.664  -0.272  1.00  5.50           S  
ATOM     27  CE  MET A 512      11.279  -5.148   0.448  1.00  6.23           C  
ATOM     28  H   MET A 512      16.098  -1.461  -2.972  1.00  3.88           H  
ATOM     29  HA  MET A 512      13.952  -3.376  -2.765  1.00  3.39           H  
ATOM     30  HB2 MET A 512      15.659  -3.236  -0.605  1.00  4.19           H  
ATOM     31  HB3 MET A 512      14.419  -2.073  -0.169  1.00  4.25           H  
ATOM     32  HG2 MET A 512      13.877  -4.930  -0.941  1.00  4.60           H  
ATOM     33  HG3 MET A 512      14.034  -4.354   0.714  1.00  4.59           H  
ATOM     34  HE1 MET A 512      11.702  -5.306   1.430  1.00  6.48           H  
ATOM     35  HE2 MET A 512      11.505  -5.995  -0.182  1.00  6.52           H  
ATOM     36  HE3 MET A 512      10.208  -5.038   0.532  1.00  6.48           H  
ATOM     37  N   ALA A 513      12.437  -1.300  -1.854  1.00  2.28           N  
ATOM     38  CA  ALA A 513      11.553  -0.154  -1.943  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.838   0.843  -0.819  1.00  1.74           C  
ATOM     40  O   ALA A 513      12.968   0.923  -0.330  1.00  2.04           O  
ATOM     41  CB  ALA A 513      10.110  -0.623  -1.902  1.00  2.09           C  
ATOM     42  H   ALA A 513      12.132  -2.104  -1.375  1.00  2.69           H  
ATOM     43  HA  ALA A 513      11.725   0.328  -2.893  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       9.880  -1.002  -0.918  1.00  2.48           H  
ATOM     45  HB2 ALA A 513       9.968  -1.407  -2.631  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       9.458   0.206  -2.133  1.00  2.45           H  
ATOM     47  N   GLN A 514      10.812   1.605  -0.431  1.00  1.72           N  
ATOM     48  CA  GLN A 514      10.927   2.619   0.622  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.954   3.676   0.238  1.00  1.56           C  
ATOM     50  O   GLN A 514      13.148   3.530   0.496  1.00  2.04           O  
ATOM     51  CB  GLN A 514      11.279   1.973   1.968  1.00  2.59           C  
ATOM     52  CG  GLN A 514      10.284   0.903   2.389  1.00  3.66           C  
ATOM     53  CD  GLN A 514       8.854   1.405   2.361  1.00  4.48           C  
ATOM     54  OE1 GLN A 514       8.193   1.355   1.327  1.00  4.92           O  
ATOM     55  NE2 GLN A 514       8.365   1.881   3.493  1.00  5.14           N  
ATOM     56  H   GLN A 514       9.941   1.475  -0.856  1.00  1.86           H  
ATOM     57  HA  GLN A 514       9.964   3.101   0.710  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      12.257   1.521   1.894  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      11.299   2.738   2.728  1.00  2.83           H  
ATOM     60  HG2 GLN A 514      10.367   0.061   1.717  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      10.519   0.583   3.395  1.00  4.11           H  
ATOM     62 HE21 GLN A 514       8.946   1.885   4.285  1.00  5.11           H  
ATOM     63 HE22 GLN A 514       7.440   2.196   3.498  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.483   4.734  -0.405  1.00  1.77           N  
ATOM     65  CA  ARG A 515      12.375   5.758  -0.930  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.731   6.776   0.144  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.892   7.144   0.298  1.00  3.08           O  
ATOM     68  CB  ARG A 515      11.742   6.443  -2.143  1.00  3.41           C  
ATOM     69  CG  ARG A 515      11.390   5.487  -3.283  1.00  3.98           C  
ATOM     70  CD  ARG A 515      12.619   4.770  -3.847  1.00  4.69           C  
ATOM     71  NE  ARG A 515      13.202   3.832  -2.883  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      14.419   3.299  -2.986  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      15.180   3.549  -4.043  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      14.868   2.500  -2.027  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.514   4.837  -0.518  1.00  2.06           H  
ATOM     76  HA  ARG A 515      13.283   5.264  -1.246  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      10.835   6.938  -1.826  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      12.430   7.184  -2.522  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      10.697   4.746  -2.911  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      10.918   6.052  -4.074  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      12.326   4.225  -4.732  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      13.361   5.509  -4.111  1.00  4.88           H  
ATOM     83  HE  ARG A 515      12.658   3.605  -2.100  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      14.843   4.144  -4.784  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      16.100   3.156  -4.105  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      14.298   2.299  -1.225  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      15.779   2.087  -2.101  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.733   7.218   0.891  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.964   8.149   1.985  1.00  2.04           C  
ATOM     90  C   LYS A 516      12.004   7.401   3.308  1.00  2.12           C  
ATOM     91  O   LYS A 516      11.454   6.304   3.423  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.883   9.232   2.014  1.00  2.27           C  
ATOM     93  CG  LYS A 516      10.949  10.179   0.827  1.00  2.95           C  
ATOM     94  CD  LYS A 516       9.989  11.350   0.980  1.00  3.65           C  
ATOM     95  CE  LYS A 516      10.404  12.284   2.111  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      11.778  12.823   1.921  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.824   6.901   0.715  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.924   8.616   1.822  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.912   8.756   2.016  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.994   9.810   2.917  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      11.954  10.563   0.743  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      10.696   9.634  -0.069  1.00  3.21           H  
ATOM    103  HD2 LYS A 516       9.971  11.909   0.058  1.00  3.93           H  
ATOM    104  HD3 LYS A 516       9.000  10.967   1.188  1.00  3.80           H  
ATOM    105  HE2 LYS A 516       9.710  13.109   2.151  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      10.365  11.741   3.042  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      12.018  13.474   2.696  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      11.846  13.335   1.020  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      12.470  12.046   1.916  1.00  5.48           H  
ATOM    110  N   GLY A 517      12.648   8.002   4.302  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.848   7.344   5.581  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.609   7.354   6.456  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.633   7.862   7.578  1.00  3.29           O  
ATOM    114  H   GLY A 517      12.991   8.914   4.166  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      13.135   6.318   5.403  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      13.648   7.842   6.108  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.529   6.788   5.944  1.00  2.05           N  
ATOM    118  CA  ALA A 518       9.282   6.714   6.684  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.410   5.583   6.164  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.470   4.461   6.668  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.536   8.039   6.610  1.00  2.38           C  
ATOM    122  H   ALA A 518      10.576   6.401   5.041  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.522   6.521   7.718  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       8.307   8.267   5.580  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       9.151   8.823   7.024  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       7.619   7.966   7.175  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.619   5.875   5.138  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.688   4.896   4.614  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.475   4.737   5.509  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.574   4.867   6.731  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.668   6.764   4.737  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.364   5.210   3.633  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.191   3.944   4.531  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.323   4.484   4.906  1.00  1.03           N  
ATOM    135  CA  ARG A 520       3.096   4.263   5.660  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.214   3.246   4.957  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.151   3.212   3.726  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.316   5.568   5.864  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.937   6.503   6.889  1.00  0.92           C  
ATOM    140  CD  ARG A 520       2.032   7.685   7.189  1.00  0.99           C  
ATOM    141  NE  ARG A 520       2.602   8.560   8.210  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       1.882   9.347   9.009  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       0.556   9.364   8.919  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       2.490  10.113   9.906  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.297   4.423   3.927  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.372   3.869   6.626  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.263   6.091   4.920  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.314   5.328   6.188  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       3.111   5.953   7.803  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.877   6.869   6.504  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       1.888   8.251   6.282  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       1.079   7.313   7.537  1.00  1.20           H  
ATOM    153  HE  ARG A 520       3.582   8.563   8.302  1.00  1.98           H  
ATOM    154 HH11 ARG A 520       0.086   8.787   8.250  1.00  1.39           H  
ATOM    155 HH12 ARG A 520       0.017   9.955   9.527  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       3.490  10.105   9.987  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       1.949  10.712  10.506  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.546   2.419   5.745  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.648   1.410   5.214  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.789   1.907   5.223  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.249   2.511   6.192  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.743   0.090   6.009  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.296  -0.918   5.539  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.134  -0.500   5.884  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.660   2.489   6.715  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.941   1.211   4.193  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.560   0.305   7.050  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -1.285  -0.503   5.669  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -0.207  -1.823   6.119  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -0.135  -1.142   4.493  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.847   0.166   6.344  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.378  -0.623   4.840  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.163  -1.460   6.377  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.476   1.673   4.123  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.879   2.000   4.001  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.713   0.733   4.163  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.377  -0.315   3.612  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.179   2.658   2.641  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.633   3.052   2.543  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.289   3.867   2.421  1.00  0.25           C  
ATOM    181  H   VAL A 522      -1.017   1.259   3.355  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.133   2.698   4.787  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.977   1.942   1.861  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -5.251   2.176   2.664  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.818   3.492   1.575  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.865   3.770   3.317  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.530   4.323   1.472  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -1.254   3.559   2.421  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.453   4.581   3.215  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.779   0.826   4.937  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.617  -0.323   5.229  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.922  -0.244   4.450  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.722   0.671   4.643  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.898  -0.402   6.734  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.905  -1.443   7.121  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -8.091  -1.135   7.745  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -6.893  -2.790   6.984  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -8.766  -2.245   7.976  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.061  -3.266   7.524  1.00  1.75           N  
ATOM    200  H   HIS A 523      -5.027   1.705   5.307  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.081  -1.210   4.924  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -4.978  -0.630   7.251  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -6.264   0.557   7.071  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -8.390  -0.230   7.997  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -6.110  -3.380   6.529  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -9.735  -2.307   8.449  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -8.234  -4.211   7.758  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.118  -1.209   3.571  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.333  -1.299   2.785  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.173  -2.473   3.268  1.00  0.27           C  
ATOM    211  O   ILE A 524      -8.695  -3.604   3.334  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.010  -1.445   1.283  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.189  -0.241   0.809  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.290  -1.573   0.471  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.741  -0.328  -0.631  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.420  -1.894   3.447  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.892  -0.390   2.926  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.430  -2.346   1.146  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.784   0.652   0.913  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.307  -0.152   1.426  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.925  -0.721   0.661  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -9.807  -2.479   0.753  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.045  -1.612  -0.580  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.251   0.592  -0.912  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -7.600  -0.488  -1.266  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.051  -1.150  -0.743  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.409  -2.192   3.640  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.300  -3.210   4.169  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.550  -3.310   3.306  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.713  -2.543   2.353  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -11.677  -2.881   5.617  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.530  -4.210   6.503  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.738  -1.273   3.549  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -10.780  -4.155   4.144  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -10.780  -2.645   6.169  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -12.328  -2.022   5.618  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -13.803  -3.856   6.636  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.414  -4.264   3.644  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -14.664  -4.499   2.920  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.382  -5.033   1.526  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.147  -4.795   0.589  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.513  -3.221   2.829  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.052  -2.759   4.172  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.448  -2.996   5.219  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.186  -2.079   4.152  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.206  -4.826   4.420  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.220  -5.246   3.467  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -14.908  -2.427   2.418  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.352  -3.402   2.172  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -17.609  -1.912   3.281  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.557  -1.766   5.003  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.288  -5.767   1.394  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -12.888  -6.305   0.107  1.00  0.43           C  
ATOM    254  C   LEU A 527     -13.570  -7.643  -0.155  1.00  0.50           C  
ATOM    255  O   LEU A 527     -13.404  -8.591   0.614  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.368  -6.473   0.081  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.581  -5.162   0.101  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.107  -5.411   0.354  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.760  -4.430  -1.214  1.00  0.30           C  
ATOM    260  H   LEU A 527     -12.736  -5.954   2.185  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.180  -5.603  -0.657  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.076  -7.059   0.941  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.099  -7.016  -0.813  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -10.960  -4.531   0.891  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -8.989  -5.966   1.272  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -8.592  -4.460   0.441  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -8.687  -5.975  -0.466  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.162  -3.533  -1.210  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -11.800  -4.168  -1.343  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.447  -5.067  -2.027  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.355  -7.736  -1.240  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -14.976  -8.996  -1.641  1.00  0.58           C  
ATOM    273  C   PRO A 528     -13.946  -9.995  -2.157  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.117  -9.668  -3.015  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -15.940  -8.587  -2.758  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.404  -7.299  -3.286  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.713  -6.623  -2.134  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -15.529  -9.441  -0.826  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -15.952  -9.352  -3.521  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -16.931  -8.465  -2.351  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.700  -7.494  -4.081  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.217  -6.686  -3.647  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.828  -6.108  -2.478  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.384  -5.935  -1.643  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.003 -11.210  -1.641  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.110 -12.261  -2.083  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.446 -12.694  -3.503  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.617 -12.791  -3.873  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -13.162 -13.453  -1.134  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -11.796 -13.838  -0.589  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -10.823 -14.237  -1.683  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -10.310 -13.342  -2.392  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -10.560 -15.446  -1.839  1.00  2.50           O  
ATOM    294  H   GLU A 529     -14.666 -11.406  -0.945  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.108 -11.858  -2.078  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -13.804 -13.209  -0.301  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.571 -14.303  -1.659  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -11.387 -12.994  -0.056  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -11.914 -14.669   0.089  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.412 -12.928  -4.293  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.594 -13.391  -5.654  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.897 -12.273  -6.631  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.729 -12.442  -7.838  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.504 -12.799  -3.939  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.693 -13.891  -5.973  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.409 -14.100  -5.673  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.332 -11.126  -6.124  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.626  -9.996  -6.990  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.470  -9.003  -6.990  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.135  -8.422  -8.022  1.00  0.64           O  
ATOM    311  CB  SER A 531     -14.903  -9.301  -6.518  1.00  0.70           C  
ATOM    312  OG  SER A 531     -15.972 -10.223  -6.387  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.469 -11.047  -5.157  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.773 -10.368  -7.993  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -14.724  -8.840  -5.560  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.183  -8.543  -7.234  1.00  1.00           H  
ATOM    317  HG  SER A 531     -15.748 -11.041  -6.844  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.862  -8.810  -5.828  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.675  -7.982  -5.724  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.422  -8.815  -5.944  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.219  -9.834  -5.275  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.624  -7.288  -4.365  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.005  -6.162  -4.071  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.222  -9.235  -5.021  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -10.730  -7.231  -6.498  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.636  -8.035  -3.586  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.710  -6.716  -4.294  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -11.509  -4.946  -3.887  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.584  -8.390  -6.872  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.324  -9.066  -7.107  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.182  -8.231  -6.548  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.400  -7.087  -6.134  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.083  -9.337  -8.606  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -6.874  -8.106  -9.313  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.260 -10.083  -9.218  1.00  0.54           C  
ATOM    336  H   THR A 533      -8.818  -7.603  -7.418  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.353 -10.013  -6.588  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.200  -9.951  -8.706  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -7.698  -7.582  -9.303  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.397 -11.023  -8.705  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -8.064 -10.268 -10.263  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -9.155  -9.486  -9.120  1.00  1.14           H  
ATOM    343  N   GLU A 534      -4.982  -8.797  -6.517  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -3.814  -8.087  -6.003  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.660  -6.741  -6.699  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.472  -5.708  -6.053  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.547  -8.911  -6.233  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.626 -10.326  -5.692  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.394 -11.136  -6.023  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.494 -11.227  -5.163  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.313 -11.678  -7.144  1.00  0.83           O  
ATOM    352  H   GLU A 534      -4.877  -9.714  -6.850  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -3.952  -7.928  -4.946  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.357  -8.966  -7.294  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.718  -8.411  -5.754  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.731 -10.284  -4.620  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.488 -10.816  -6.119  1.00  0.92           H  
ATOM    358  N   ASN A 535      -3.784  -6.771  -8.019  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.547  -5.600  -8.850  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.529  -4.476  -8.545  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.129  -3.321  -8.452  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -3.628  -5.967 -10.335  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -2.513  -6.898 -10.784  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.020  -7.725 -10.014  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -2.104  -6.766 -12.035  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.039  -7.614  -8.450  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.549  -5.249  -8.637  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -4.572  -6.455 -10.524  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -3.574  -5.062 -10.924  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -2.536  -6.083 -12.593  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -1.388  -7.355 -12.355  1.00  2.62           H  
ATOM    372  N   ASP A 536      -5.806  -4.814  -8.369  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -6.843  -3.794  -8.170  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.554  -2.953  -6.941  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.631  -1.726  -6.984  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.233  -4.412  -8.014  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.655  -5.244  -9.202  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -8.794  -4.684 -10.310  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -8.860  -6.463  -9.030  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.057  -5.761  -8.371  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -6.842  -3.152  -9.036  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.247  -5.040  -7.136  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -8.949  -3.613  -7.885  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.206  -3.622  -5.854  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -5.938  -2.948  -4.593  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.757  -1.996  -4.746  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.796  -0.858  -4.278  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.648  -3.973  -3.475  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.371  -3.285  -2.153  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -6.806  -4.948  -3.333  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.123  -4.599  -5.902  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.817  -2.382  -4.319  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -4.769  -4.534  -3.748  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -5.098  -4.024  -1.417  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -6.259  -2.764  -1.829  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -4.562  -2.581  -2.276  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -6.930  -5.497  -4.254  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.712  -4.400  -3.116  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -6.600  -5.638  -2.527  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.725  -2.464  -5.435  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.541  -1.661  -5.701  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.883  -0.486  -6.619  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.498   0.657  -6.359  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.441  -2.525  -6.355  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.057  -3.676  -5.422  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.220  -1.681  -6.695  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.167  -4.714  -6.070  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.763  -3.382  -5.780  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.168  -1.282  -4.760  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.835  -2.932  -7.273  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.530  -3.278  -4.568  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -1.955  -4.172  -5.085  1.00  0.22           H  
ATOM    413 HG21 ILE A 538      -0.507  -0.889  -7.372  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.528  -2.302  -7.165  1.00  0.99           H  
ATOM    415 HG23 ILE A 538       0.185  -1.251  -5.791  1.00  1.01           H  
ATOM    416 HD11 ILE A 538       0.073  -5.481  -5.348  1.00  1.03           H  
ATOM    417 HD12 ILE A 538       0.743  -4.244  -6.415  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.685  -5.157  -6.907  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.635  -0.781  -7.673  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.016   0.218  -8.669  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.839   1.343  -8.057  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.835   2.462  -8.562  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.794  -0.419  -9.827  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.922  -1.286 -10.715  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.714  -1.072 -10.823  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.529  -2.267 -11.366  1.00  1.06           N  
ATOM    427  H   ASN A 539      -3.942  -1.709  -7.791  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.105   0.642  -9.064  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.584  -1.033  -9.423  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.227   0.363 -10.432  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.497  -2.378 -11.239  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -3.988  -2.843 -11.950  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.568   1.042  -6.991  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.377   2.053  -6.319  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.515   3.018  -5.515  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.843   4.195  -5.402  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.410   1.408  -5.399  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.467   0.547  -6.093  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.509   0.100  -5.089  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.119   1.302  -7.241  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.570   0.119  -6.653  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.894   2.613  -7.082  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.886   0.788  -4.686  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.919   2.193  -4.859  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -7.992  -0.337  -6.497  1.00  0.36           H  
ATOM    446 HD11 LEU A 540     -10.262  -0.489  -5.590  1.00  1.08           H  
ATOM    447 HD12 LEU A 540      -9.972   0.968  -4.640  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -9.038  -0.496  -4.320  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.905   0.698  -7.669  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.379   1.516  -7.999  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.534   2.228  -6.874  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.418   2.525  -4.961  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.565   3.370  -4.142  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.668   4.269  -4.971  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.507   5.453  -4.668  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.182   1.585  -5.109  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.189   3.985  -3.510  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -2.948   2.740  -3.517  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.136   3.710  -6.052  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.152   4.399  -6.902  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.534   5.846  -7.290  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.675   6.729  -7.216  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.896   3.601  -8.185  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.274   2.217  -8.002  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.281   1.453  -9.316  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.144   2.341  -7.478  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.397   2.787  -6.276  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.230   4.439  -6.343  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.836   3.482  -8.694  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.241   4.181  -8.816  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.850   1.656  -7.284  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.139   0.470  -9.162  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.311   1.986 -10.045  1.00  1.11           H  
ATOM    474 HD13 LEU A 542      -1.294   1.361  -9.671  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.132   2.873  -6.540  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.746   2.882  -8.192  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.558   1.356  -7.328  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.791   6.121  -7.732  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.177   7.446  -8.263  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.733   8.651  -7.424  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.421   9.708  -7.981  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.705   7.354  -8.256  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -4.970   5.934  -8.570  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -3.924   5.172  -7.812  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.838   7.577  -9.279  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.087   7.614  -7.272  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.119   8.013  -9.003  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -5.959   5.658  -8.235  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.866   5.762  -9.630  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.283   4.918  -6.825  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.642   4.281  -8.351  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.705   8.522  -6.104  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.189   9.605  -5.272  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.875   9.242  -4.583  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.142  10.121  -4.128  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.237  10.047  -4.258  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.391  10.779  -4.879  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.436  10.086  -5.468  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.426  12.164  -4.882  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.492  10.759  -6.049  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.480  12.844  -5.459  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.514  12.141  -6.044  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.033   7.695  -5.688  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -1.993  10.437  -5.932  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.629   9.176  -3.755  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.776  10.700  -3.533  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.419   9.006  -5.471  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.616  12.715  -4.425  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.300  10.206  -6.505  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.495  13.924  -5.454  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.341  12.669  -6.498  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.575   7.956  -4.507  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.662   7.521  -3.889  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.198   6.222  -4.469  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.454   5.265  -4.646  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.216   7.294  -4.830  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.405   8.293  -4.017  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.480   7.380  -2.829  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.495   6.190  -4.758  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.132   4.997  -5.307  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.226   3.885  -4.263  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.585   4.127  -3.109  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.533   5.319  -5.831  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.226   4.123  -6.469  1.00  0.43           C  
ATOM    525  CD  LYS A 546       6.659   4.447  -6.857  1.00  1.10           C  
ATOM    526  CE  LYS A 546       7.374   3.236  -7.442  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       6.754   2.771  -8.710  1.00  1.56           N  
ATOM    528  H   LYS A 546       3.034   6.989  -4.604  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.525   4.649  -6.129  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.458   6.103  -6.570  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.142   5.666  -5.011  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       5.227   3.301  -5.766  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       4.680   3.835  -7.356  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       6.653   5.238  -7.590  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       7.190   4.776  -5.975  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       8.403   3.501  -7.634  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       7.342   2.433  -6.720  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       7.260   1.937  -9.072  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       6.794   3.521  -9.428  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       5.758   2.514  -8.552  1.00  2.18           H  
ATOM    541  N   VAL A 547       2.940   2.670  -4.704  1.00  0.19           N  
ATOM    542  CA  VAL A 547       2.931   1.499  -3.840  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.271   0.775  -3.892  1.00  0.19           C  
ATOM    544  O   VAL A 547       4.853   0.598  -4.967  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.815   0.519  -4.258  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       1.878  -0.752  -3.429  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.450   1.177  -4.126  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.743   2.551  -5.653  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.741   1.823  -2.827  1.00  0.20           H  
ATOM    550  HB  VAL A 547       1.965   0.255  -5.294  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.097  -1.425  -3.744  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.747  -0.507  -2.386  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       2.840  -1.222  -3.571  1.00  1.04           H  
ATOM    554 HG21 VAL A 547      -0.315   0.485  -4.444  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.415   2.061  -4.746  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.280   1.453  -3.096  1.00  1.06           H  
ATOM    557  N   THR A 548       4.760   0.374  -2.730  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.006  -0.360  -2.640  1.00  0.24           C  
ATOM    559  C   THR A 548       5.781  -1.841  -2.359  1.00  0.28           C  
ATOM    560  O   THR A 548       6.410  -2.700  -2.980  1.00  0.34           O  
ATOM    561  CB  THR A 548       6.881   0.233  -1.530  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.123   0.317  -0.321  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.391   1.607  -1.918  1.00  0.28           C  
ATOM    564  H   THR A 548       4.267   0.584  -1.901  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.529  -0.251  -3.577  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.726  -0.420  -1.370  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.657   0.000   0.428  1.00  0.57           H  
ATOM    568 HG21 THR A 548       7.939   1.542  -2.846  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.043   1.980  -1.141  1.00  1.04           H  
ATOM    570 HG23 THR A 548       6.556   2.280  -2.038  1.00  1.04           H  
ATOM    571  N   ASN A 549       4.855  -2.141  -1.465  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.581  -3.519  -1.074  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.120  -3.661  -0.691  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.427  -2.664  -0.494  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.459  -3.958   0.110  1.00  0.54           C  
ATOM    576  CG  ASN A 549       6.940  -4.045  -0.229  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.397  -5.015  -0.833  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.710  -3.060   0.207  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.339  -1.416  -1.050  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.785  -4.154  -1.923  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.340  -3.248   0.913  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.129  -4.929   0.449  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.287  -2.328   0.730  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.662  -3.090  -0.002  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.647  -4.894  -0.593  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.270  -5.136  -0.199  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.140  -6.452   0.561  1.00  0.19           C  
ATOM    588  O   TYR A 550       1.888  -7.402   0.322  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.360  -5.146  -1.435  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.650  -6.269  -2.409  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.145  -7.405  -2.438  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.719  -6.197  -3.294  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.115  -8.437  -3.316  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       1.984  -7.225  -4.178  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.180  -8.344  -4.183  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.443  -9.376  -5.059  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.233  -5.656  -0.783  1.00  0.28           H  
ATOM    598  HA  TYR A 550       0.968  -4.329   0.451  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.666  -5.245  -1.115  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.478  -4.212  -1.963  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.978  -7.476  -1.759  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.348  -5.319  -3.287  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.519  -9.310  -3.322  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       2.819  -7.151  -4.858  1.00  0.60           H  
ATOM    605  HH  TYR A 550       0.610  -9.822  -5.295  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.179  -6.495   1.469  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.167  -7.712   2.186  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.663  -7.936   2.086  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.457  -7.060   2.431  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.253  -7.675   3.677  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.775  -7.779   3.805  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.424  -8.798   4.458  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.260  -7.932   5.232  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.331  -5.672   1.659  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.343  -8.536   1.706  1.00  0.23           H  
ATOM    616  HB  ILE A 551      -0.071  -6.734   4.095  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.116  -8.638   3.249  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.226  -6.888   3.394  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -0.143  -9.751   4.035  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -1.496  -8.681   4.400  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -0.113  -8.756   5.491  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       1.923  -8.879   5.626  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       1.863  -7.131   5.836  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       3.340  -7.899   5.249  1.00  1.01           H  
ATOM    625  N   LEU A 552      -2.047  -9.096   1.599  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.445  -9.393   1.382  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.942 -10.436   2.359  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.551 -11.600   2.295  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.645  -9.879  -0.048  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.373  -8.824  -1.113  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.326  -9.456  -2.489  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.441  -7.753  -1.077  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.371  -9.774   1.378  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -4.006  -8.482   1.525  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.984 -10.716  -0.217  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.665 -10.215  -0.155  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.420  -8.354  -0.914  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.288  -9.884  -2.719  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.572 -10.229  -2.503  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -3.081  -8.701  -3.221  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.295  -7.074  -1.904  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.369  -7.209  -0.149  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.414  -8.215  -1.154  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.801 -10.017   3.272  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.442 -10.952   4.170  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.898 -11.095   3.767  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.796 -10.451   4.323  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.305 -10.487   5.622  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.856 -10.374   6.071  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.688  -9.873   7.794  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.903  -9.779   7.941  1.00  0.93           C  
ATOM    652  H   MET A 553      -5.021  -9.061   3.330  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.953 -11.909   4.055  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.774  -9.520   5.727  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.807 -11.195   6.266  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.380 -11.334   5.944  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.358  -9.644   5.449  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.474 -10.749   7.737  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.641  -9.471   8.941  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.522  -9.061   7.230  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.116 -11.972   2.800  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.431 -12.204   2.229  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.346 -12.855   3.249  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.564 -12.671   3.217  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.314 -13.072   0.980  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.645 -12.372  -0.195  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.511 -11.249  -0.741  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -8.060 -10.830  -2.130  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -8.076 -11.977  -3.076  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.356 -12.497   2.462  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.845 -11.245   1.953  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.738 -13.953   1.222  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.304 -13.375   0.673  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.703 -11.954   0.133  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.469 -13.092  -0.979  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.535 -11.587  -0.791  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.443 -10.398  -0.078  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -8.724 -10.061  -2.497  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -7.055 -10.439  -2.067  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -8.011 -11.637  -4.057  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -8.960 -12.525  -2.963  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -7.268 -12.607  -2.886  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.745 -13.616   4.151  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.466 -14.256   5.237  1.00  0.99           C  
ATOM    685  C   SER A 555     -10.251 -13.229   6.056  1.00  0.91           C  
ATOM    686  O   SER A 555     -11.331 -13.522   6.568  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.475 -15.003   6.130  1.00  1.11           C  
ATOM    688  OG  SER A 555      -7.476 -14.125   6.625  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.774 -13.756   4.082  1.00  0.82           H  
ATOM    690  HA  SER A 555     -10.157 -14.965   4.809  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -9.003 -15.438   6.966  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -7.998 -15.786   5.559  1.00  1.20           H  
ATOM    693  HG  SER A 555      -6.991 -14.561   7.333  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.713 -12.021   6.156  1.00  0.79           N  
ATOM    695  CA  THR A 556     -10.354 -10.962   6.919  1.00  0.74           C  
ATOM    696  C   THR A 556     -11.009  -9.935   6.000  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.559  -8.936   6.462  1.00  0.67           O  
ATOM    698  CB  THR A 556      -9.343 -10.255   7.845  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -8.253  -9.716   7.079  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.802 -11.219   8.891  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.862 -11.838   5.705  1.00  0.76           H  
ATOM    702  HA  THR A 556     -11.117 -11.413   7.536  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.848  -9.445   8.353  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.315 -10.020   6.166  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -9.616 -11.586   9.497  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -8.089 -10.705   9.519  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -8.316 -12.048   8.399  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.967 -10.221   4.696  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.472  -9.311   3.661  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.788  -7.956   3.741  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.429  -6.915   3.578  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.981  -9.104   3.810  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.776 -10.376   3.621  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -14.032 -11.119   4.570  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.187 -10.624   2.391  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.594 -11.085   4.417  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.269  -9.752   2.698  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.180  -8.720   4.798  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.311  -8.382   3.077  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -13.954  -9.971   1.691  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -14.700 -11.444   2.223  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.484  -7.967   3.972  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.746  -6.744   4.174  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.398  -6.794   3.474  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.802  -7.860   3.316  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.551  -6.517   5.665  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.852  -6.361   6.429  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -9.640  -6.310   7.924  1.00  1.26           C  
ATOM    729  OE1 GLN A 558      -8.630  -5.795   8.406  1.00  2.07           O  
ATOM    730  NE2 GLN A 558     -10.571  -6.875   8.665  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.005  -8.818   4.022  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.327  -5.930   3.767  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -8.018  -7.361   6.080  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.964  -5.631   5.805  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.325  -5.441   6.118  1.00  1.18           H  
ATOM    736  HG3 GLN A 558     -10.503  -7.198   6.194  1.00  1.02           H  
ATOM    737 HE21 GLN A 558     -11.335  -7.290   8.208  1.00  1.86           H  
ATOM    738 HE22 GLN A 558     -10.463  -6.864   9.639  1.00  2.30           H  
ATOM    739  N   ALA A 559      -6.927  -5.637   3.057  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.645  -5.528   2.394  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.813  -4.425   3.022  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.348  -3.415   3.489  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -5.837  -5.257   0.913  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.464  -4.822   3.195  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.126  -6.469   2.503  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.417  -6.056   0.473  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -4.874  -5.199   0.428  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.363  -4.322   0.782  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.513  -4.634   3.054  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.590  -3.631   3.534  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.679  -3.210   2.394  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.033  -4.047   1.763  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.774  -4.177   4.709  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.625  -4.664   5.849  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.013  -5.993   5.922  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.045  -3.793   6.841  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.804  -6.444   6.960  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.835  -4.239   7.884  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.216  -5.567   7.942  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.158  -5.496   2.737  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.163  -2.777   3.862  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.171  -5.005   4.367  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.128  -3.398   5.084  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.691  -6.681   5.154  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.748  -2.756   6.797  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.100  -7.482   7.003  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.157  -3.550   8.652  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.837  -5.918   8.753  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.636  -1.920   2.129  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.920  -1.402   0.979  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.133  -0.393   1.434  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.193   0.599   2.081  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.930  -0.760   0.023  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.464  -0.575  -1.418  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -1.072  -1.912  -2.026  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.563   0.076  -2.244  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.108  -1.292   2.721  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.433  -2.223   0.479  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.819  -1.376   0.011  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.197   0.209   0.417  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.598   0.071  -1.435  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -1.905  -2.596  -1.959  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.228  -2.317  -1.491  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.806  -1.770  -3.062  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -3.376  -0.623  -2.375  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -2.171   0.360  -3.208  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.927   0.954  -1.729  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.391  -0.651   1.106  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.492   0.178   1.584  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.924   1.164   0.512  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.019   0.813  -0.664  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.674  -0.698   1.999  1.00  0.23           C  
ATOM    793  CG  GLU A 562       4.866   0.082   2.526  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.059  -0.807   2.802  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       6.731  -1.224   1.835  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.329  -1.092   3.985  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.588  -1.411   0.513  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.143   0.730   2.444  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.347  -1.375   2.772  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       3.997  -1.273   1.143  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.149   0.823   1.791  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.581   0.574   3.443  1.00  1.05           H  
ATOM    803  N   MET A 563       3.182   2.397   0.928  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.489   3.470  -0.005  1.00  0.21           C  
ATOM    805  C   MET A 563       4.922   3.949   0.158  1.00  0.23           C  
ATOM    806  O   MET A 563       5.453   4.010   1.271  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.527   4.632   0.210  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.077   4.196   0.244  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.622   3.208  -1.186  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.037   2.744  -0.721  1.00  0.28           C  
ATOM    811  H   MET A 563       3.171   2.587   1.889  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.358   3.089  -1.008  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.762   5.114   1.147  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.649   5.342  -0.594  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.912   3.609   1.135  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.451   5.073   0.271  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.492   2.190  -1.525  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.617   3.638  -0.523  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.004   2.131   0.168  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.523   4.322  -0.970  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.923   4.733  -1.025  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.177   6.009  -0.242  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.315   6.300   0.138  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.350   4.932  -2.472  1.00  0.36           C  
ATOM    825  H   ALA A 564       4.999   4.310  -1.803  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.522   3.940  -0.606  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       8.404   5.159  -2.510  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       6.789   5.751  -2.902  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       7.155   4.031  -3.033  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.122   6.776  -0.023  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.239   8.056   0.647  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.160   8.201   1.698  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.036   7.727   1.524  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.117   9.200  -0.363  1.00  0.44           C  
ATOM    835  CG  TYR A 565       6.983   9.013  -1.577  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.449   8.540  -2.767  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.339   9.287  -1.526  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.247   8.340  -3.871  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.142   9.097  -2.627  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.590   8.621  -3.795  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.386   8.413  -4.885  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.239   6.464  -0.312  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.207   8.103   1.123  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.093   9.275  -0.693  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.407  10.124   0.114  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.394   8.322  -2.820  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.765   9.660  -0.607  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       6.816   7.970  -4.790  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.197   9.316  -2.570  1.00  1.21           H  
ATOM    850  HH  TYR A 565       8.955   8.777  -5.673  1.00  1.44           H  
ATOM    851  N   THR A 566       5.513   8.860   2.787  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.555   9.182   3.829  1.00  0.32           C  
ATOM    853  C   THR A 566       3.474  10.117   3.276  1.00  0.26           C  
ATOM    854  O   THR A 566       2.298   9.994   3.619  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.260   9.818   5.053  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.300  10.189   6.045  1.00  0.52           O  
ATOM    857  CG2 THR A 566       6.080  11.037   4.650  1.00  0.52           C  
ATOM    858  H   THR A 566       6.447   9.130   2.897  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.089   8.261   4.145  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.929   9.084   5.477  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.702  10.115   6.920  1.00  0.75           H  
ATOM    862 HG21 THR A 566       5.437  11.766   4.181  1.00  1.08           H  
ATOM    863 HG22 THR A 566       6.852  10.737   3.954  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.536  11.469   5.528  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.883  11.030   2.399  1.00  0.26           N  
ATOM    866  CA  GLU A 567       2.955  11.927   1.717  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.052  11.158   0.768  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.868  11.453   0.653  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.727  13.000   0.948  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.793  12.426   0.026  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.403  13.461  -0.890  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.397  14.094  -0.488  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.883  13.653  -2.007  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.839  11.111   2.209  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.339  12.400   2.459  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       3.032  13.570   0.349  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.209  13.660   1.654  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.580  12.001   0.632  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.346  11.650  -0.577  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.614  10.152   0.118  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.879   9.361  -0.853  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.707   8.660  -0.187  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.415   8.685  -0.689  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.809   8.344  -1.494  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.550   9.936   0.296  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.509  10.023  -1.623  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.594   8.860  -2.024  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       2.253   7.729  -2.182  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.243   7.722  -0.724  1.00  1.05           H  
ATOM    890  N   ALA A 569       0.977   8.058   0.961  1.00  0.17           N  
ATOM    891  CA  ALA A 569      -0.041   7.339   1.703  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.097   8.284   2.265  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.293   8.032   2.145  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.604   6.538   2.820  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.890   8.097   1.316  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.519   6.645   1.028  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.441   5.983   2.425  1.00  1.01           H  
ATOM    898  HB2 ALA A 569      -0.118   5.850   3.233  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       0.949   7.209   3.593  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.651   9.382   2.861  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.563  10.329   3.489  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.423  11.048   2.455  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.639  11.151   2.619  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.785  11.354   4.315  1.00  0.30           C  
ATOM    905  CG  GLN A 570      -0.093  10.759   5.530  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.704  11.788   6.301  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.190  12.438   7.211  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       1.967  11.940   5.945  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.313   9.557   2.881  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.211   9.770   4.151  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.035  11.809   3.686  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.468  12.118   4.654  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.840  10.338   6.185  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.577   9.980   5.200  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.311  11.385   5.212  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.512  12.598   6.428  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.796  11.517   1.379  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.498  12.287   0.355  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.587  11.458  -0.307  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.700  11.943  -0.526  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.521  12.802  -0.693  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.835  11.344   1.271  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.953  13.141   0.837  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -0.759  13.398  -0.212  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -2.052  13.407  -1.412  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -1.059  11.965  -1.196  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.271  10.204  -0.613  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.236   9.328  -1.257  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.418   9.078  -0.333  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.570   9.178  -0.745  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.590   8.001  -1.684  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.395   6.985  -0.568  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.900   5.376  -1.184  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.339   5.800  -1.946  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.372   9.867  -0.408  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.599   9.835  -2.138  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.206   7.547  -2.442  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.621   8.216  -2.112  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.626   7.343   0.100  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.323   6.880  -0.026  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.685   6.241  -1.209  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -1.508   6.505  -2.747  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.878   4.907  -2.346  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.124   8.799   0.925  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.150   8.474   1.892  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.045   9.668   2.179  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.254   9.516   2.337  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.545   7.927   3.190  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.612   7.801   4.255  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.897   6.580   2.924  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.186   8.813   1.212  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.761   7.693   1.458  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.786   8.612   3.536  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -6.847   8.778   4.648  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.260   7.163   5.049  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -7.499   7.371   3.813  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -5.636   5.900   2.523  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.503   6.181   3.845  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.093   6.701   2.208  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.464  10.860   2.229  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.254  12.062   2.446  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.284  12.203   1.336  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.412  12.640   1.572  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.366  13.309   2.503  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.449  13.359   3.717  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.208  13.331   5.031  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -7.347  13.796   5.120  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -5.579  12.797   6.066  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.489  10.929   2.123  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.770  11.952   3.387  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.750  13.338   1.616  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -6.997  14.186   2.520  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.788  12.507   3.685  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.867  14.267   3.674  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -4.668  12.454   5.930  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -6.043  12.771   6.929  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.890  11.836   0.124  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.821  11.795  -0.989  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.830  10.666  -0.817  1.00  0.12           C  
ATOM    980  O   TYR A 575     -11.024  10.897  -0.902  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.086  11.647  -2.320  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.993  11.822  -3.517  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.454  13.083  -3.872  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.390  10.738  -4.289  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.280  13.260  -4.961  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.218  10.908  -5.382  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.661  12.171  -5.712  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.482  12.350  -6.801  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.951  11.586  -0.022  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.363  12.723  -0.996  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.305  12.391  -2.380  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.647  10.661  -2.375  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.155  13.935  -3.282  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.041   9.750  -4.027  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.627  14.249  -5.220  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.516  10.055  -5.971  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -11.229  13.161  -7.257  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.348   9.460  -0.537  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.208   8.274  -0.527  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.117   8.208   0.694  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.063   7.435   0.714  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.383   6.996  -0.610  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.470   6.935  -1.812  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.193   6.415  -1.698  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.877   7.410  -3.053  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.345   6.368  -2.779  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -8.032   7.364  -4.143  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.767   6.843  -4.001  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.920   6.802  -5.083  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.389   9.360  -0.343  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.834   8.330  -1.406  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.769   6.916   0.275  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576     -10.053   6.149  -0.657  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.863   6.044  -0.739  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.872   7.818  -3.159  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.354   5.960  -2.661  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.365   7.738  -5.100  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.604   5.895  -5.202  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.822   8.970   1.727  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.732   9.047   2.858  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.942   9.916   2.521  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.034   9.708   3.051  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -11.013   9.545   4.119  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.151   8.486   4.780  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.451   9.001   6.022  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -9.095  10.176   6.110  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -9.259   8.129   6.996  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.975   9.470   1.741  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.087   8.044   3.044  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.363  10.367   3.855  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.746   9.885   4.835  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.777   7.652   5.060  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.406   8.154   4.074  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.577   7.215   6.869  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -8.807   8.438   7.810  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.748  10.881   1.632  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.839  11.748   1.195  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.432  11.267  -0.129  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.641  11.332  -0.343  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.357  13.193   1.072  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.961  13.810   2.403  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -12.550  15.258   2.268  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -13.438  16.135   2.278  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -11.338  15.529   2.161  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.859  10.994   1.240  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.610  11.702   1.949  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.498  13.218   0.416  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.147  13.790   0.642  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -13.801  13.750   3.077  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.131  13.251   2.812  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.567  10.795  -1.016  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.987  10.191  -2.275  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.307   8.838  -2.462  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.298   8.720  -3.161  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.675  11.109  -3.462  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.626  12.293  -3.589  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -16.079  11.842  -3.690  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -16.314  10.950  -4.900  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -17.661  10.321  -4.867  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.599  10.865  -0.824  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.053  10.033  -2.222  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.673  11.493  -3.349  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.728  10.532  -4.373  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -14.517  12.923  -2.720  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.369  12.852  -4.476  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -16.342  11.297  -2.798  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -16.707  12.716  -3.774  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -16.229  11.548  -5.794  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.565  10.174  -4.912  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -17.723   9.652  -4.073  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -17.836   9.806  -5.755  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -18.395  11.048  -4.751  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.862   7.802  -1.823  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.295   6.450  -1.827  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.401   5.773  -3.190  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.229   6.152  -4.024  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.134   5.706  -0.773  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.865   6.777  -0.029  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.095   7.860  -1.029  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.261   6.462  -1.519  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.817   5.029  -1.264  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.475   5.152  -0.117  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.803   6.397   0.343  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.252   7.148   0.787  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.963   7.643  -1.633  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.197   8.816  -0.539  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.566   4.762  -3.404  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.493   4.088  -4.690  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.419   2.882  -4.714  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.636   2.233  -3.691  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.062   3.668  -4.990  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.995   4.453  -2.669  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.807   4.786  -5.452  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -11.011   3.252  -5.984  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.745   2.924  -4.273  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.412   4.529  -4.925  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.962   2.589  -5.882  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -15.006   1.590  -6.005  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.552   0.406  -6.855  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -14.001   0.585  -7.940  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.274   2.214  -6.632  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.729   3.419  -5.803  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.391   1.185  -6.743  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.966   4.105  -6.340  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.647   3.054  -6.689  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.254   1.240  -5.015  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -16.028   2.546  -7.629  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.939   3.095  -4.800  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.934   4.145  -5.775  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.638   0.813  -5.759  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.066   0.366  -7.367  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -18.263   1.647  -7.182  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.224   4.934  -5.697  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.784   3.402  -6.367  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -17.771   4.471  -7.337  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.782  -0.800  -6.349  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.546  -2.010  -7.127  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.833  -2.813  -7.250  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.397  -3.249  -6.247  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.456  -2.918  -6.505  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.094  -2.218  -6.511  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.372  -4.244  -7.253  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.970  -3.089  -5.988  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.110  -0.878  -5.421  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.223  -1.714  -8.113  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.737  -3.128  -5.485  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.848  -1.931  -7.522  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.148  -1.335  -5.893  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -14.323  -4.753  -7.189  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -12.605  -4.860  -6.808  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -13.130  -4.059  -8.289  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -10.048  -2.527  -5.986  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -10.862  -3.955  -6.624  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -11.201  -3.409  -4.984  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.302  -2.973  -8.486  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.492  -3.773  -8.786  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.701  -3.312  -7.982  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.456  -4.128  -7.457  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.231  -5.261  -8.528  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.219  -5.852  -9.487  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -16.101  -5.422 -10.636  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.480  -6.844  -9.020  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.829  -2.537  -9.228  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.712  -3.641  -9.834  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.858  -5.384  -7.522  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.159  -5.804  -8.632  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -15.628  -7.133  -8.099  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.815  -7.250  -9.617  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.872  -2.003  -7.877  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -20.027  -1.460  -7.189  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.834  -1.355  -5.689  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.709  -0.849  -4.983  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.212  -1.397  -8.277  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -20.233  -0.476  -7.581  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.877  -2.097  -7.386  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.693  -1.808  -5.196  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.404  -1.741  -3.773  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.477  -0.569  -3.493  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.406  -0.461  -4.093  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -17.739  -3.038  -3.301  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.541  -4.292  -3.611  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.853  -4.357  -2.855  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.821  -4.506  -1.611  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -20.924  -4.288  -3.494  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.028  -2.203  -5.802  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.334  -1.598  -3.242  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -16.774  -3.128  -3.781  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.594  -2.985  -2.232  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -18.752  -4.309  -4.670  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -17.948  -5.156  -3.349  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.885   0.301  -2.585  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.075   1.453  -2.231  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.088   1.072  -1.145  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.475   0.810  -0.005  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.951   2.614  -1.753  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.969   3.086  -2.780  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.816   4.232  -2.244  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -18.958   5.415  -1.817  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -19.781   6.565  -1.368  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.746   0.164  -2.138  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.529   1.760  -3.109  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.483   2.308  -0.866  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.311   3.448  -1.506  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.449   3.423  -3.663  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.617   2.260  -3.036  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.496   4.555  -3.017  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.379   3.880  -1.392  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -18.319   5.104  -1.003  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -18.348   5.722  -2.654  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -19.170   7.322  -1.000  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -20.437   6.268  -0.617  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -20.332   6.941  -2.166  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.819   1.021  -1.501  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.789   0.677  -0.544  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.368   1.907   0.212  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -12.978   2.908  -0.389  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.556   0.099  -1.228  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.813  -1.033  -2.216  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.494  -1.524  -2.774  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.576  -2.170  -1.551  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.565   1.236  -2.426  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.191  -0.049   0.146  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.048   0.904  -1.748  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -11.894  -0.273  -0.459  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.408  -0.661  -3.037  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.056  -0.754  -3.392  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.658  -2.412  -3.362  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -10.822  -1.751  -1.958  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.019  -2.524  -0.696  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.704  -2.978  -2.256  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.544  -1.816  -1.228  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.428   1.841   1.520  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.884   2.908   2.309  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.392   2.681   2.427  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.938   1.767   3.118  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.541   2.961   3.690  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.080   4.109   4.591  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.403   5.456   3.960  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.725   3.996   5.962  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.837   1.066   1.956  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.061   3.838   1.787  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.609   3.046   3.553  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.334   2.031   4.198  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.009   4.049   4.719  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -13.089   6.248   4.623  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -14.467   5.529   3.789  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -12.881   5.547   3.019  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.799   4.027   5.858  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.399   4.817   6.583  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.434   3.062   6.419  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.637   3.506   1.735  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.194   3.418   1.771  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.686   4.406   2.813  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.855   5.615   2.668  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.580   3.750   0.385  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.115   2.811  -0.706  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.063   3.685   0.437  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.574   3.122  -2.095  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.066   4.177   1.161  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.913   2.413   2.053  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.862   4.757   0.134  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.844   1.797  -0.464  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.191   2.889  -0.744  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.660   3.887  -0.545  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.755   2.702   0.757  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.695   4.423   1.136  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -9.005   2.439  -2.811  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -7.499   3.013  -2.098  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.830   4.137  -2.368  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.081   3.884   3.873  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.709   4.713   5.016  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.368   4.300   5.609  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.885   3.197   5.373  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.801   4.660   6.087  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.228   3.253   6.469  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.283   3.276   7.562  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -10.872   1.957   7.786  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -11.140   1.449   8.990  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -10.827   2.123  10.089  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -11.728   0.265   9.091  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.880   2.921   3.886  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.626   5.725   4.663  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.440   5.154   6.976  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.670   5.190   5.723  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.633   2.761   5.598  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.364   2.709   6.824  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591      -9.825   3.613   8.479  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.063   3.964   7.276  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -11.102   1.428   6.989  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -10.386   3.021  10.023  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -11.033   1.739  10.993  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -11.974  -0.248   8.265  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -11.940  -0.118   9.994  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.782   5.200   6.393  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.465   4.984   6.981  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.515   3.836   7.981  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.412   3.774   8.824  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -3.976   6.262   7.681  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -3.954   7.500   6.791  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.306   7.881   6.155  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.862   6.346   5.351  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.263   6.028   6.603  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.781   4.731   6.187  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.618   6.465   8.523  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -2.973   6.093   8.042  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.628   7.347   5.954  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.301   8.343   7.373  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -2.572   6.131   4.569  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -1.867   5.543   6.075  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -0.874   6.439   4.925  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.557   2.927   7.884  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.525   1.772   8.763  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.921   2.142  10.109  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.828   2.707  10.181  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.721   0.634   8.126  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.760  -0.542   8.922  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.848   3.039   7.214  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.541   1.441   8.915  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.133   0.406   7.153  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.692   0.944   8.015  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -2.409  -1.279   8.414  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.642   1.832  11.171  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -3.133   2.025  12.514  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.574   0.706  13.043  1.00  0.68           C  
ATOM   1305  O   THR A 594      -2.167   0.597  14.200  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -4.227   2.573  13.458  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -3.692   2.818  14.767  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -5.394   1.606  13.551  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.546   1.474  11.050  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.334   2.747  12.462  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -4.590   3.506  13.050  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -2.727   2.864  14.714  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -5.838   1.486  12.574  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -6.131   1.996  14.237  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -5.040   0.650  13.906  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.546  -0.296  12.173  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -2.037  -1.606  12.540  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.581  -1.743  12.111  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.252  -2.265  12.851  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.884  -2.708  11.895  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.349  -2.663  12.302  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -5.129  -3.838  11.734  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -6.556  -3.744  12.037  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -7.407  -4.771  11.961  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -6.975  -5.977  11.598  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -8.689  -4.590  12.256  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.868  -0.143  11.260  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -2.095  -1.698  13.613  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.828  -2.606  10.821  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.481  -3.668  12.179  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -4.413  -2.687  13.379  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.783  -1.744  11.936  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -4.999  -3.857  10.663  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.740  -4.750  12.161  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.900  -2.864  12.317  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -6.004  -6.122  11.382  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -7.615  -6.747  11.542  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -9.019  -3.682  12.534  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -9.333  -5.357  12.210  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.275  -1.247  10.919  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.081  -1.306  10.396  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.498   0.052   9.858  1.00  0.45           C  
ATOM   1343  O   TYR A 596       0.733   0.708   9.151  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       1.191  -2.338   9.268  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.936  -3.766   9.694  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       0.000  -4.550   9.032  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596       1.633  -4.330  10.752  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596      -0.233  -5.857   9.416  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596       1.406  -5.634  11.143  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596       0.474  -6.394  10.471  1.00  0.72           C  
ATOM   1351  OH  TYR A 596       0.245  -7.695  10.859  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.973  -0.814  10.386  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.742  -1.587  11.201  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.475  -2.093   8.499  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       2.187  -2.291   8.849  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596      -0.551  -4.126   8.207  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596       2.361  -3.732  11.277  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596      -0.962  -6.452   8.889  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596       1.959  -6.053  11.969  1.00  1.27           H  
ATOM   1360  HH  TYR A 596       0.372  -8.280  10.104  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.705   0.470  10.206  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.287   1.670   9.627  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.076   1.297   8.381  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.232   2.099   7.465  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.182   2.394  10.640  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       5.423   1.609  11.045  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       6.240   2.348  12.091  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       5.487   2.466  13.406  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       6.274   3.190  14.437  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.219  -0.041  10.869  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       2.475   2.325   9.341  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       4.503   3.332  10.211  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       3.605   2.595  11.529  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       5.119   0.658  11.450  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       6.036   1.449  10.169  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       7.160   1.809  12.262  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       6.465   3.339  11.724  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       4.566   3.000  13.232  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       5.263   1.473  13.768  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       5.732   3.249  15.322  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       6.490   4.153  14.110  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       7.167   2.692  14.621  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.563   0.061   8.364  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.302  -0.470   7.228  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.081  -1.976   7.123  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.827  -2.650   8.126  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.797  -0.160   7.360  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.432  -0.701   8.631  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       8.923  -0.448   8.684  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       9.696  -1.427   8.703  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.333   0.732   8.702  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.420  -0.518   9.144  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       4.921   0.002   6.334  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.315  -0.590   6.516  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       6.931   0.912   7.344  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       6.971  -0.223   9.482  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.260  -1.766   8.680  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.154  -2.491   5.908  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.969  -3.912   5.665  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.313  -4.616   5.673  1.00  0.46           C  
ATOM   1401  O   LEU A 599       7.324  -4.053   5.246  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.267  -4.151   4.323  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.826  -3.638   4.229  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.293  -3.810   2.824  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.923  -4.374   5.194  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.376  -1.899   5.146  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.359  -4.310   6.462  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.848  -3.671   3.549  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.258  -5.215   4.132  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.803  -2.588   4.475  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       2.284  -4.861   2.573  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.922  -3.278   2.129  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       1.286  -3.422   2.775  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       0.923  -3.975   5.119  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       2.288  -4.253   6.202  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       1.907  -5.422   4.934  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.330  -5.841   6.164  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.548  -6.627   6.190  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.348  -7.919   5.413  1.00  1.03           C  
ATOM   1420  O   GLN A 600       7.122  -8.984   5.992  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       7.971  -6.916   7.631  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.283  -5.654   8.423  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       8.748  -5.932   9.838  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       9.538  -5.173  10.403  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600       8.259  -7.007  10.430  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.499  -6.233   6.514  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.323  -6.050   5.706  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.172  -7.444   8.132  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       8.854  -7.537   7.620  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.061  -5.110   7.908  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       7.392  -5.046   8.466  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       7.626  -7.566   9.933  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600       8.547  -7.202  11.342  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.406  -7.808   4.093  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.232  -8.955   3.220  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.467  -9.839   3.233  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.600  -9.355   3.307  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       6.943  -8.512   1.782  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.566  -7.891   1.540  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       5.403  -7.527   0.073  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.466  -8.849   1.969  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.579  -6.927   3.695  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.393  -9.526   3.586  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.692  -7.789   1.496  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.040  -9.375   1.139  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.475  -6.987   2.124  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       6.163  -6.812  -0.207  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       4.425  -7.092  -0.084  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       5.503  -8.414  -0.533  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.573  -9.782   1.437  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       3.504  -8.413   1.740  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.535  -9.027   3.031  1.00  1.43           H  
ATOM   1453  N   LYS A 602       8.235 -11.136   3.163  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       9.311 -12.102   3.060  1.00  2.08           C  
ATOM   1455  C   LYS A 602       9.670 -12.279   1.587  1.00  2.40           C  
ATOM   1456  O   LYS A 602      10.637 -12.954   1.235  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       8.876 -13.431   3.686  1.00  2.75           C  
ATOM   1458  CG  LYS A 602      10.012 -14.418   3.909  1.00  3.34           C  
ATOM   1459  CD  LYS A 602      11.061 -13.859   4.861  1.00  3.83           C  
ATOM   1460  CE  LYS A 602      12.127 -14.891   5.196  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602      12.838 -15.381   3.985  1.00  5.40           N  
ATOM   1462  H   LYS A 602       7.306 -11.457   3.179  1.00  1.80           H  
ATOM   1463  HA  LYS A 602      10.166 -11.713   3.591  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       8.415 -13.228   4.640  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       8.147 -13.896   3.039  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       9.609 -15.328   4.328  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602      10.479 -14.633   2.961  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602      11.535 -13.007   4.398  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602      10.574 -13.549   5.774  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602      12.846 -14.441   5.864  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602      11.656 -15.727   5.690  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602      13.275 -14.587   3.478  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602      12.173 -15.862   3.345  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602      13.583 -16.053   4.257  1.00  5.81           H  
ATOM   1475  N   LYS A 603       8.864 -11.658   0.735  1.00  2.61           N  
ATOM   1476  CA  LYS A 603       9.085 -11.672  -0.701  1.00  3.34           C  
ATOM   1477  C   LYS A 603       9.186 -10.241  -1.226  1.00  3.77           C  
ATOM   1478  O   LYS A 603       8.173  -9.559  -1.380  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       7.940 -12.403  -1.408  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       7.745 -13.841  -0.947  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       8.980 -14.692  -1.198  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       9.319 -14.775  -2.678  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603      10.533 -15.594  -2.918  1.00  5.81           N  
ATOM   1484  H   LYS A 603       8.091 -11.170   1.088  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      10.012 -12.187  -0.895  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       7.021 -11.865  -1.228  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603       8.136 -12.412  -2.470  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       7.534 -13.840   0.112  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       6.909 -14.268  -1.480  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       9.817 -14.259  -0.672  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       8.797 -15.689  -0.825  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       8.486 -15.219  -3.201  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       9.488 -13.776  -3.052  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603      10.397 -16.554  -2.543  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603      11.353 -15.165  -2.444  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603      10.729 -15.655  -3.936  1.00  6.06           H  
ATOM   1497  N   PRO A 604      10.412  -9.763  -1.489  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      10.635  -8.407  -1.988  1.00  4.95           C  
ATOM   1499  C   PRO A 604      10.209  -8.255  -3.446  1.00  5.58           C  
ATOM   1500  O   PRO A 604      11.002  -8.456  -4.369  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      12.145  -8.214  -1.838  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      12.720  -9.587  -1.879  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      11.671 -10.508  -1.318  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      10.115  -7.677  -1.387  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      12.513  -7.607  -2.652  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      12.356  -7.728  -0.897  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      12.947  -9.858  -2.899  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      13.614  -9.627  -1.274  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      11.646 -11.431  -1.877  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      11.861 -10.705  -0.274  1.00  4.22           H  
ATOM   1511  N   GLY A 605       8.950  -7.894  -3.647  1.00  5.67           N  
ATOM   1512  CA  GLY A 605       8.414  -7.760  -4.987  1.00  6.43           C  
ATOM   1513  C   GLY A 605       8.688  -6.401  -5.599  1.00  6.54           C  
ATOM   1514  O   GLY A 605       7.808  -5.809  -6.224  1.00  6.90           O  
ATOM   1515  H   GLY A 605       8.371  -7.729  -2.871  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605       8.855  -8.519  -5.615  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605       7.346  -7.918  -4.951  1.00  6.85           H  
ATOM   1518  N   LYS A 606       9.904  -5.904  -5.409  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      10.333  -4.648  -6.010  1.00  6.84           C  
ATOM   1520  C   LYS A 606      11.769  -4.752  -6.489  1.00  7.03           C  
ATOM   1521  O   LYS A 606      12.616  -3.927  -6.153  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      10.176  -3.473  -5.040  1.00  7.17           C  
ATOM   1523  CG  LYS A 606       8.741  -2.992  -4.902  1.00  7.39           C  
ATOM   1524  CD  LYS A 606       8.228  -2.398  -6.208  1.00  7.67           C  
ATOM   1525  CE  LYS A 606       6.755  -2.034  -6.127  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606       5.902  -3.224  -5.867  1.00  8.87           N  
ATOM   1527  H   LYS A 606      10.539  -6.406  -4.854  1.00  6.46           H  
ATOM   1528  HA  LYS A 606       9.705  -4.472  -6.869  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      10.528  -3.777  -4.065  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      10.777  -2.647  -5.390  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606       8.116  -3.829  -4.628  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606       8.695  -2.238  -4.130  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606       8.795  -1.506  -6.431  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606       8.366  -3.119  -6.998  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606       6.616  -1.322  -5.328  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606       6.455  -1.586  -7.063  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606       6.114  -3.972  -6.558  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606       4.896  -2.970  -5.952  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606       6.076  -3.589  -4.909  1.00  8.90           H  
ATOM   1540  N   ASN A 607      12.032  -5.789  -7.266  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      13.347  -5.994  -7.855  1.00  7.71           C  
ATOM   1542  C   ASN A 607      13.211  -6.366  -9.322  1.00  7.98           C  
ATOM   1543  O   ASN A 607      14.140  -6.893  -9.932  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      14.121  -7.083  -7.109  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      14.563  -6.646  -5.727  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      13.871  -6.875  -4.735  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      15.720  -6.007  -5.654  1.00  9.21           N  
ATOM   1548  H   ASN A 607      11.321  -6.437  -7.449  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      13.890  -5.064  -7.780  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      13.492  -7.955  -7.004  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      14.998  -7.345  -7.681  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      16.221  -5.856  -6.485  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      16.024  -5.697  -4.771  1.00  9.69           H  
ATOM   1554  N   VAL A 608      12.042  -6.086  -9.884  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      11.760  -6.423 -11.272  1.00  8.64           C  
ATOM   1556  C   VAL A 608      11.269  -5.201 -12.047  1.00  8.86           C  
ATOM   1557  O   VAL A 608      11.842  -4.836 -13.073  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      10.698  -7.542 -11.376  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      10.438  -7.908 -12.830  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      11.126  -8.771 -10.585  1.00  8.95           C  
ATOM   1561  H   VAL A 608      11.351  -5.637  -9.351  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      12.674  -6.780 -11.721  1.00  8.95           H  
ATOM   1563  HB  VAL A 608       9.775  -7.174 -10.953  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      10.093  -7.034 -13.364  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608       9.686  -8.680 -12.880  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      11.353  -8.265 -13.279  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      12.071  -9.131 -10.962  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      10.379  -9.544 -10.688  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      11.231  -8.508  -9.542  1.00  8.91           H  
ATOM   1570  N   ALA A 609      10.222  -4.562 -11.542  1.00  8.74           N  
ATOM   1571  CA  ALA A 609       9.580  -3.466 -12.255  1.00  9.13           C  
ATOM   1572  C   ALA A 609      10.010  -2.106 -11.714  1.00  8.90           C  
ATOM   1573  O   ALA A 609       9.592  -1.699 -10.629  1.00  9.08           O  
ATOM   1574  CB  ALA A 609       8.068  -3.609 -12.180  1.00  9.47           C  
ATOM   1575  H   ALA A 609       9.875  -4.830 -10.666  1.00  8.54           H  
ATOM   1576  HA  ALA A 609       9.869  -3.533 -13.293  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609       7.777  -4.575 -12.567  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609       7.605  -2.831 -12.771  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609       7.747  -3.519 -11.153  1.00  9.66           H  
ATOM   1580  N   ALA A 610      10.848  -1.423 -12.495  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      11.306  -0.063 -12.195  1.00  8.65           C  
ATOM   1582  C   ALA A 610      12.076   0.017 -10.884  1.00  8.14           C  
ATOM   1583  O   ALA A 610      11.500   0.190  -9.807  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      10.145   0.914 -12.190  1.00  9.11           C  
ATOM   1585  H   ALA A 610      11.178  -1.853 -13.309  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      11.971   0.230 -12.994  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610       9.637   0.871 -13.141  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      10.522   1.912 -12.026  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610       9.458   0.652 -11.401  1.00  9.10           H  
ATOM   1590  N   ILE A 611      13.386  -0.081 -10.990  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      14.253  -0.007  -9.828  1.00  7.87           C  
ATOM   1592  C   ILE A 611      14.876   1.379  -9.746  1.00  7.97           C  
ATOM   1593  O   ILE A 611      15.909   1.652 -10.359  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      15.363  -1.081  -9.879  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      14.742  -2.472 -10.031  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      16.230  -1.021  -8.629  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      13.689  -2.786  -8.993  1.00  8.24           C  
ATOM   1598  H   ILE A 611      13.783  -0.185 -11.881  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      13.651  -0.175  -8.948  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      15.991  -0.879 -10.735  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      14.280  -2.548 -11.003  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      15.521  -3.215  -9.949  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      16.688  -0.045  -8.556  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      17.000  -1.776  -8.687  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      15.618  -1.197  -7.756  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      12.895  -2.057  -9.052  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      14.132  -2.757  -8.009  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      13.285  -3.770  -9.178  1.00  8.37           H  
ATOM   1609  N   ILE A 612      14.230   2.260  -9.003  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      14.639   3.647  -8.936  1.00  7.95           C  
ATOM   1611  C   ILE A 612      15.476   3.914  -7.686  1.00  7.93           C  
ATOM   1612  O   ILE A 612      14.950   4.296  -6.640  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      13.406   4.572  -8.942  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      12.484   4.216 -10.112  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      13.837   6.029  -9.031  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      11.198   5.015 -10.144  1.00  8.86           C  
ATOM   1617  H   ILE A 612      13.449   1.971  -8.486  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      15.234   3.866  -9.811  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      12.873   4.429  -8.015  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      13.005   4.397 -11.039  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      12.223   3.170 -10.050  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      14.398   6.182  -9.942  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      14.458   6.273  -8.181  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      12.963   6.663  -9.035  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      11.426   6.055 -10.319  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      10.689   4.911  -9.198  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      10.566   4.646 -10.937  1.00  9.01           H  
ATOM   1628  N   GLN A 613      16.779   3.682  -7.790  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      17.699   4.004  -6.704  1.00  8.38           C  
ATOM   1630  C   GLN A 613      18.317   5.376  -6.934  1.00  8.43           C  
ATOM   1631  O   GLN A 613      18.740   6.044  -5.989  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      18.818   2.969  -6.589  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      18.337   1.545  -6.368  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      19.475   0.610  -6.003  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      20.443   1.015  -5.360  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      19.380  -0.638  -6.426  1.00 10.14           N  
ATOM   1637  H   GLN A 613      17.130   3.276  -8.612  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      17.135   4.023  -5.783  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      19.401   2.988  -7.497  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      19.456   3.241  -5.760  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      17.615   1.541  -5.566  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      17.872   1.190  -7.275  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      18.591  -0.893  -6.947  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      20.106  -1.258  -6.199  1.00 10.72           H  
ATOM   1645  N   ASP A 614      18.370   5.780  -8.202  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      18.960   7.061  -8.591  1.00  8.47           C  
ATOM   1647  C   ASP A 614      18.282   8.211  -7.861  1.00  7.69           C  
ATOM   1648  O   ASP A 614      18.938   9.092  -7.307  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      18.835   7.283 -10.106  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      19.592   6.260 -10.931  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      18.980   5.257 -11.354  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      20.810   6.447 -11.147  1.00 10.22           O  
ATOM   1653  H   ASP A 614      18.007   5.194  -8.899  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      20.004   7.040  -8.322  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      17.794   7.231 -10.383  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      19.215   8.264 -10.348  1.00  8.96           H  
ATOM   1657  N   ILE A 615      16.959   8.188  -7.865  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      16.157   9.220  -7.226  1.00  6.90           C  
ATOM   1659  C   ILE A 615      14.981   8.564  -6.505  1.00  6.25           C  
ATOM   1660  O   ILE A 615      15.050   7.382  -6.167  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      15.646  10.286  -8.241  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      14.730   9.672  -9.312  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      16.815  11.007  -8.892  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      15.454   8.900 -10.396  1.00  8.61           C  
ATOM   1665  H   ILE A 615      16.503   7.436  -8.295  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      16.780   9.715  -6.495  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      15.089  11.024  -7.691  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      14.039   8.993  -8.836  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      14.173  10.464  -9.789  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      16.442  11.735  -9.596  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      17.436  10.290  -9.410  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      17.398  11.504  -8.132  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      16.174   9.545 -10.877  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      14.740   8.548 -11.124  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      15.963   8.057  -9.957  1.00  8.84           H  
ATOM   1676  N   HIS A 616      13.914   9.313  -6.256  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      12.756   8.766  -5.569  1.00  5.04           C  
ATOM   1678  C   HIS A 616      11.848   8.019  -6.547  1.00  4.93           C  
ATOM   1679  O   HIS A 616      11.690   6.802  -6.444  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      11.985   9.876  -4.851  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      12.797  10.606  -3.828  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      13.246  11.896  -4.006  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      13.238  10.223  -2.606  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      13.931  12.272  -2.943  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      13.940  11.276  -2.077  1.00  6.75           N  
ATOM   1686  H   HIS A 616      13.900  10.247  -6.541  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      13.116   8.063  -4.834  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      11.641  10.594  -5.576  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      11.132   9.443  -4.350  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      13.083  12.458  -4.799  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      13.069   9.265  -2.136  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      14.405  13.233  -2.806  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      14.538  11.221  -1.295  1.00  7.43           H  
ATOM   1694  N   SER A 617      11.260   8.740  -7.500  1.00  5.36           N  
ATOM   1695  CA  SER A 617      10.382   8.116  -8.485  1.00  5.85           C  
ATOM   1696  C   SER A 617      10.243   8.975  -9.740  1.00  6.49           C  
ATOM   1697  O   SER A 617       9.150   9.427 -10.082  1.00  6.99           O  
ATOM   1698  CB  SER A 617       9.000   7.839  -7.878  1.00  6.12           C  
ATOM   1699  OG  SER A 617       8.426   9.017  -7.329  1.00  6.56           O  
ATOM   1700  H   SER A 617      11.418   9.709  -7.540  1.00  5.61           H  
ATOM   1701  HA  SER A 617      10.829   7.176  -8.764  1.00  5.96           H  
ATOM   1702  HB2 SER A 617       8.343   7.459  -8.645  1.00  6.23           H  
ATOM   1703  HB3 SER A 617       9.100   7.103  -7.093  1.00  6.28           H  
ATOM   1704  HG  SER A 617       8.326   9.677  -8.028  1.00  6.68           H  
ATOM   1705  N   GLN A 618      11.355   9.200 -10.422  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      11.352   9.950 -11.671  1.00  7.62           C  
ATOM   1707  C   GLN A 618      12.158   9.205 -12.722  1.00  7.99           C  
ATOM   1708  O   GLN A 618      13.180   8.604 -12.402  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      11.933  11.353 -11.462  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      11.070  12.254 -10.591  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      11.784  13.525 -10.168  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      11.504  14.083  -9.108  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      12.715  13.988 -10.986  1.00  9.26           N  
ATOM   1714  H   GLN A 618      12.204   8.847 -10.083  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      10.329  10.035 -12.006  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      12.902  11.262 -10.997  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      12.050  11.825 -12.426  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      10.183  12.526 -11.145  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      10.785  11.708  -9.704  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      12.894  13.496 -11.812  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      13.196  14.803 -10.725  1.00  9.92           H  
ATOM   1722  N   ARG A 619      11.680   9.236 -13.965  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      12.361   8.585 -15.083  1.00  9.30           C  
ATOM   1724  C   ARG A 619      12.647   7.118 -14.763  1.00  9.21           C  
ATOM   1725  O   ARG A 619      13.792   6.739 -14.491  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      13.659   9.325 -15.420  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      13.444  10.785 -15.787  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      14.759  11.500 -16.056  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      14.560  12.937 -16.260  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      15.549  13.830 -16.325  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      16.814  13.438 -16.231  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      15.269  15.117 -16.486  1.00 12.84           N  
ATOM   1733  H   ARG A 619      10.841   9.712 -14.134  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      11.702   8.628 -15.937  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      14.311   9.287 -14.561  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      14.139   8.832 -16.252  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      12.831  10.837 -16.673  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      12.939  11.279 -14.968  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      15.416  11.353 -15.212  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      15.211  11.078 -16.942  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      13.631  13.253 -16.340  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      17.034  12.467 -16.110  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      17.556  14.112 -16.274  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      14.315  15.421 -16.564  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      16.008  15.795 -16.526  1.00 13.54           H  
ATOM   1746  N   GLU A 620      11.605   6.298 -14.797  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      11.726   4.895 -14.423  1.00  9.13           C  
ATOM   1748  C   GLU A 620      12.202   4.048 -15.599  1.00  9.48           C  
ATOM   1749  O   GLU A 620      12.478   4.571 -16.682  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      10.388   4.361 -13.902  1.00  9.63           C  
ATOM   1751  CG  GLU A 620       9.248   4.468 -14.900  1.00 10.10           C  
ATOM   1752  CD  GLU A 620       8.000   3.754 -14.427  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620       7.285   4.307 -13.566  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620       7.724   2.638 -14.918  1.00 10.85           O  
ATOM   1755  H   GLU A 620      10.734   6.642 -15.089  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      12.457   4.829 -13.633  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      10.508   3.321 -13.640  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      10.115   4.916 -13.017  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620       9.014   5.511 -15.051  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620       9.563   4.031 -15.836  1.00 10.18           H  
ATOM   1761  N   ARG A 621      12.308   2.741 -15.359  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      12.730   1.777 -16.371  1.00  9.82           C  
ATOM   1763  C   ARG A 621      14.175   2.025 -16.785  1.00 10.09           C  
ATOM   1764  O   ARG A 621      14.410   2.489 -17.921  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      11.802   1.823 -17.591  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      10.377   1.382 -17.289  1.00  9.92           C  
ATOM   1767  CD  ARG A 621       9.465   1.594 -18.486  1.00 10.33           C  
ATOM   1768  NE  ARG A 621       9.942   0.893 -19.679  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621       9.579   1.214 -20.919  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621       8.749   2.230 -21.128  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      10.052   0.529 -21.952  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      15.075   1.771 -15.959  1.00 10.26           O  
ATOM   1773  H   ARG A 621      12.112   2.417 -14.454  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      12.667   0.794 -15.926  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      11.770   2.835 -17.966  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      12.202   1.177 -18.357  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      10.381   0.334 -17.035  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      10.002   1.956 -16.454  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621       8.479   1.232 -18.239  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621       9.414   2.652 -18.699  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      10.565   0.142 -19.542  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621       8.397   2.760 -20.352  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621       8.469   2.471 -22.060  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      10.687  -0.235 -21.805  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621       9.778   0.770 -22.887  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 510      12.094  -8.642   5.609  1.00  6.72           N  
ATOM      2  CA  GLY A 510      13.221  -8.655   4.649  1.00  6.11           C  
ATOM      3  C   GLY A 510      13.402  -7.314   3.974  1.00  5.41           C  
ATOM      4  O   GLY A 510      12.612  -6.395   4.193  1.00  5.49           O  
ATOM      5  H1  GLY A 510      11.205  -8.438   5.111  1.00  6.90           H  
ATOM      6  H2  GLY A 510      12.250  -7.910   6.330  1.00  7.00           H  
ATOM      7  H3  GLY A 510      12.014  -9.563   6.079  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      14.130  -8.906   5.176  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      13.033  -9.405   3.896  1.00  6.44           H  
ATOM     10  N   ALA A 511      14.433  -7.198   3.149  1.00  5.07           N  
ATOM     11  CA  ALA A 511      14.740  -5.942   2.485  1.00  4.74           C  
ATOM     12  C   ALA A 511      14.091  -5.874   1.111  1.00  3.92           C  
ATOM     13  O   ALA A 511      14.676  -6.294   0.106  1.00  4.05           O  
ATOM     14  CB  ALA A 511      16.243  -5.765   2.368  1.00  5.43           C  
ATOM     15  H   ALA A 511      15.001  -7.982   2.974  1.00  5.33           H  
ATOM     16  HA  ALA A 511      14.354  -5.139   3.095  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      16.651  -6.548   1.749  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      16.688  -5.813   3.350  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      16.459  -4.804   1.922  1.00  5.67           H  
ATOM     20  N   MET A 512      12.874  -5.362   1.075  1.00  3.55           N  
ATOM     21  CA  MET A 512      12.169  -5.156  -0.181  1.00  3.19           C  
ATOM     22  C   MET A 512      11.463  -3.805  -0.147  1.00  2.53           C  
ATOM     23  O   MET A 512      10.476  -3.573  -0.844  1.00  2.66           O  
ATOM     24  CB  MET A 512      11.177  -6.302  -0.425  1.00  3.90           C  
ATOM     25  CG  MET A 512      10.635  -6.357  -1.846  1.00  4.46           C  
ATOM     26  SD  MET A 512       9.711  -7.870  -2.179  1.00  5.50           S  
ATOM     27  CE  MET A 512       9.263  -7.616  -3.895  1.00  6.23           C  
ATOM     28  H   MET A 512      12.428  -5.125   1.918  1.00  3.88           H  
ATOM     29  HA  MET A 512      12.903  -5.147  -0.974  1.00  3.39           H  
ATOM     30  HB2 MET A 512      11.671  -7.240  -0.217  1.00  4.19           H  
ATOM     31  HB3 MET A 512      10.343  -6.188   0.251  1.00  4.25           H  
ATOM     32  HG2 MET A 512       9.981  -5.513  -2.001  1.00  4.60           H  
ATOM     33  HG3 MET A 512      11.463  -6.299  -2.536  1.00  4.59           H  
ATOM     34  HE1 MET A 512       8.682  -6.710  -3.986  1.00  6.48           H  
ATOM     35  HE2 MET A 512       8.677  -8.455  -4.242  1.00  6.52           H  
ATOM     36  HE3 MET A 512      10.158  -7.531  -4.493  1.00  6.48           H  
ATOM     37  N   ALA A 513      11.990  -2.911   0.680  1.00  2.28           N  
ATOM     38  CA  ALA A 513      11.435  -1.576   0.839  1.00  1.87           C  
ATOM     39  C   ALA A 513      12.481  -0.640   1.419  1.00  1.74           C  
ATOM     40  O   ALA A 513      13.145  -0.975   2.399  1.00  2.04           O  
ATOM     41  CB  ALA A 513      10.218  -1.611   1.750  1.00  2.09           C  
ATOM     42  H   ALA A 513      12.783  -3.157   1.201  1.00  2.69           H  
ATOM     43  HA  ALA A 513      11.128  -1.216  -0.132  1.00  1.97           H  
ATOM     44  HB1 ALA A 513      10.500  -2.015   2.710  1.00  2.48           H  
ATOM     45  HB2 ALA A 513       9.453  -2.233   1.308  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       9.836  -0.609   1.881  1.00  2.45           H  
ATOM     47  N   GLN A 514      12.639   0.523   0.805  1.00  1.72           N  
ATOM     48  CA  GLN A 514      13.525   1.545   1.344  1.00  1.96           C  
ATOM     49  C   GLN A 514      12.751   2.432   2.293  1.00  1.56           C  
ATOM     50  O   GLN A 514      13.333   3.088   3.155  1.00  2.04           O  
ATOM     51  CB  GLN A 514      14.100   2.423   0.241  1.00  2.59           C  
ATOM     52  CG  GLN A 514      14.837   1.662  -0.851  1.00  3.66           C  
ATOM     53  CD  GLN A 514      16.087   0.949  -0.362  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      16.480  -0.078  -0.913  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      16.727   1.489   0.662  1.00  5.14           N  
ATOM     56  H   GLN A 514      12.151   0.699  -0.030  1.00  1.86           H  
ATOM     57  HA  GLN A 514      14.328   1.060   1.878  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      13.288   2.974  -0.214  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      14.784   3.130   0.689  1.00  2.83           H  
ATOM     60  HG2 GLN A 514      14.167   0.922  -1.262  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      15.119   2.358  -1.627  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      16.372   2.313   1.053  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      17.537   1.036   0.987  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.430   2.479   2.073  1.00  1.77           N  
ATOM     65  CA  ARG A 515      10.506   3.309   2.854  1.00  2.51           C  
ATOM     66  C   ARG A 515      10.609   4.772   2.455  1.00  2.36           C  
ATOM     67  O   ARG A 515       9.694   5.558   2.683  1.00  3.08           O  
ATOM     68  CB  ARG A 515      10.785   3.196   4.344  1.00  3.41           C  
ATOM     69  CG  ARG A 515      10.691   1.784   4.896  1.00  3.98           C  
ATOM     70  CD  ARG A 515      10.730   1.782   6.416  1.00  4.69           C  
ATOM     71  NE  ARG A 515      11.874   2.529   6.941  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      12.113   2.712   8.239  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      11.349   2.133   9.155  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      13.135   3.463   8.623  1.00  6.60           N  
ATOM     75  H   ARG A 515      11.062   1.936   1.343  1.00  2.06           H  
ATOM     76  HA  ARG A 515       9.502   2.964   2.657  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      11.790   3.562   4.508  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      10.088   3.825   4.881  1.00  4.07           H  
ATOM     79  HG2 ARG A 515       9.765   1.337   4.566  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      11.525   1.208   4.521  1.00  4.14           H  
ATOM     81  HD2 ARG A 515       9.820   2.230   6.787  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      10.791   0.760   6.762  1.00  4.88           H  
ATOM     83  HE  ARG A 515      12.483   2.935   6.286  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      10.576   1.539   8.878  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      11.533   2.278  10.128  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      13.729   3.898   7.941  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      13.323   3.600   9.601  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.773   5.126   1.925  1.00  1.89           N  
ATOM     89  CA  LYS A 516      12.060   6.479   1.452  1.00  2.04           C  
ATOM     90  C   LYS A 516      12.202   7.404   2.641  1.00  2.12           C  
ATOM     91  O   LYS A 516      11.751   8.548   2.622  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.976   6.993   0.493  1.00  2.27           C  
ATOM     93  CG  LYS A 516      11.013   6.361  -0.890  1.00  2.95           C  
ATOM     94  CD  LYS A 516      12.158   6.917  -1.719  1.00  3.65           C  
ATOM     95  CE  LYS A 516      12.186   6.317  -3.115  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      12.461   4.857  -3.089  1.00  5.25           N  
ATOM     97  H   LYS A 516      12.488   4.455   1.911  1.00  1.97           H  
ATOM     98  HA  LYS A 516      13.005   6.446   0.929  1.00  2.43           H  
ATOM     99  HB2 LYS A 516      10.006   6.794   0.926  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      11.094   8.060   0.379  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      11.142   5.294  -0.787  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      10.081   6.566  -1.396  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      12.041   7.988  -1.801  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      13.090   6.693  -1.222  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      11.228   6.485  -3.585  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      12.957   6.809  -3.689  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      13.347   4.667  -2.574  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      12.555   4.494  -4.060  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      11.684   4.352  -2.619  1.00  5.48           H  
ATOM    110  N   GLY A 517      12.844   6.885   3.681  1.00  2.45           N  
ATOM    111  CA  GLY A 517      13.009   7.628   4.909  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.717   7.752   5.674  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.587   8.593   6.565  1.00  3.29           O  
ATOM    114  H   GLY A 517      13.220   5.981   3.609  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      13.727   7.118   5.527  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      13.378   8.617   4.678  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.759   6.905   5.332  1.00  2.05           N  
ATOM    118  CA  ALA A 518       9.454   6.940   5.982  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.777   5.574   5.968  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.972   4.770   6.880  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.560   7.988   5.332  1.00  2.38           C  
ATOM    122  H   ALA A 518      10.941   6.238   4.624  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.611   7.233   7.011  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       9.043   8.953   5.380  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       7.618   8.030   5.856  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       8.387   7.724   4.299  1.00  2.64           H  
ATOM    127  N   GLY A 519       8.015   5.302   4.916  1.00  1.20           N  
ATOM    128  CA  GLY A 519       7.260   4.068   4.842  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.957   4.148   5.613  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.960   4.320   6.831  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.975   5.941   4.173  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       7.041   3.854   3.805  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.858   3.266   5.246  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.844   4.048   4.902  1.00  1.03           N  
ATOM    135  CA  ARG A 520       3.530   4.053   5.531  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.625   3.025   4.877  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.779   2.713   3.696  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.873   5.432   5.451  1.00  0.75           C  
ATOM    139  CG  ARG A 520       3.460   6.463   6.400  1.00  0.92           C  
ATOM    140  CD  ARG A 520       2.617   7.727   6.417  1.00  0.99           C  
ATOM    141  NE  ARG A 520       3.078   8.685   7.417  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       2.375   9.042   8.495  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       1.204   8.469   8.753  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       2.854   9.965   9.321  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.905   3.949   3.927  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.662   3.787   6.569  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.978   5.806   4.444  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.822   5.327   5.676  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       3.491   6.046   7.396  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       4.460   6.710   6.077  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       2.667   8.188   5.442  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       1.595   7.459   6.633  1.00  1.20           H  
ATOM    153  HE  ARG A 520       3.961   9.100   7.268  1.00  1.98           H  
ATOM    154 HH11 ARG A 520       0.841   7.761   8.141  1.00  1.39           H  
ATOM    155 HH12 ARG A 520       0.679   8.735   9.567  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       3.744  10.392   9.137  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       2.331  10.240  10.132  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.678   2.512   5.648  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.753   1.506   5.154  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.681   2.020   5.180  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.134   2.610   6.164  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.842   0.197   5.973  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.201  -0.814   5.514  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.231  -0.403   5.867  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.595   2.822   6.574  1.00  0.52           H  
ATOM    166  HA  VAL A 521       1.023   1.283   4.132  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.652   0.430   7.011  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -1.188  -0.392   5.640  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -0.115  -1.712   6.106  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -0.040  -1.051   4.473  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.942   0.246   6.355  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.497  -0.510   4.826  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.243  -1.373   6.343  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.377   1.805   4.083  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.787   2.118   3.980  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.594   0.830   3.997  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.234  -0.138   3.330  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.092   2.895   2.685  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.574   3.148   2.543  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.330   4.206   2.654  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.922   1.409   3.302  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.065   2.728   4.827  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.777   2.300   1.845  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -5.096   2.204   2.513  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.756   3.689   1.627  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.924   3.729   3.382  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.537   4.719   1.727  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -1.270   4.010   2.730  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.643   4.821   3.484  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.665   0.797   4.770  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.484  -0.397   4.841  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.831  -0.150   4.167  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.470   0.886   4.373  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.640  -0.888   6.294  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.778  -0.294   7.067  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -6.636   0.742   7.963  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.077  -0.653   7.112  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -7.800   0.989   8.530  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.697   0.156   8.034  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.930   1.600   5.271  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -4.970  -1.162   4.277  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.785  -1.956   6.282  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.728  -0.668   6.832  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -5.810   1.231   8.152  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.547  -1.415   6.503  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -7.989   1.746   9.274  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.556  -0.053   8.469  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.242  -1.100   3.351  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.460  -0.980   2.572  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.518  -1.951   3.072  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.216  -3.105   3.377  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.164  -1.218   1.077  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.191  -0.149   0.580  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.446  -1.212   0.253  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.683  -0.390  -0.820  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.703  -1.920   3.269  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.831   0.027   2.685  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.703  -2.188   0.975  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.686   0.809   0.590  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.338  -0.114   1.242  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.995  -0.302   0.446  1.00  0.98           H  
ATOM    222 HG22 ILE A 524     -10.050  -2.066   0.526  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.197  -1.268  -0.796  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.072  -1.277  -0.827  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -6.094   0.458  -1.139  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -7.520  -0.523  -1.487  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.749  -1.470   3.169  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.840  -2.259   3.713  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.928  -2.485   2.674  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.860  -1.951   1.566  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.430  -1.548   4.926  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -11.225  -1.198   6.222  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.930  -0.556   2.858  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.443  -3.213   4.022  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.858  -0.607   4.612  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -13.205  -2.164   5.354  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -10.467  -2.284   6.366  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.924  -3.287   3.056  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.096  -3.566   2.225  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.720  -4.401   1.011  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.403  -4.378  -0.009  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.785  -2.267   1.781  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.262  -1.420   2.947  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.535  -0.559   3.447  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.484  -1.659   3.393  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.867  -3.714   3.936  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.789  -4.135   2.827  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.089  -1.682   1.200  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.639  -2.515   1.167  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -18.009  -2.363   2.952  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.822  -1.116   4.137  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.650  -5.169   1.140  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.143  -5.962   0.028  1.00  0.43           C  
ATOM    254  C   LEU A 527     -13.812  -7.329  -0.031  1.00  0.50           C  
ATOM    255  O   LEU A 527     -13.705  -8.115   0.910  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.634  -6.139   0.195  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.811  -4.873  -0.024  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.385  -5.068   0.450  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.814  -4.502  -1.494  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.192  -5.209   2.005  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.339  -5.425  -0.887  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.443  -6.500   1.195  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.300  -6.885  -0.511  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.248  -4.057   0.532  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -8.896  -5.808  -0.165  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.390  -5.402   1.478  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -8.852  -4.129   0.381  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.453  -5.337  -2.077  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.169  -3.651  -1.650  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -11.819  -4.255  -1.803  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.507  -7.641  -1.137  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.053  -8.978  -1.348  1.00  0.58           C  
ATOM    273  C   PRO A 528     -13.946 -10.000  -1.602  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.069  -9.787  -2.448  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -15.941  -8.819  -2.587  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.412  -7.618  -3.295  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.840  -6.715  -2.235  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -15.651  -9.299  -0.508  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -15.865  -9.702  -3.201  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -16.967  -8.674  -2.281  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.638  -7.915  -3.988  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.212  -7.119  -3.820  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.956  -6.219  -2.603  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.576  -5.992  -1.918  1.00  0.51           H  
ATOM    285  N   GLU A 529     -13.994 -11.106  -0.875  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.027 -12.181  -1.046  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.230 -12.893  -2.380  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.362 -13.116  -2.806  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -13.115 -13.176   0.112  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -14.521 -13.681   0.383  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -14.541 -14.794   1.405  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -14.567 -14.499   2.616  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -14.524 -15.974   1.003  1.00  2.50           O  
ATOM    294  H   GLU A 529     -14.703 -11.206  -0.205  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.043 -11.734  -1.044  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -12.488 -14.026  -0.113  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -12.748 -12.699   1.009  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -15.119 -12.862   0.753  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -14.943 -14.049  -0.540  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.131 -13.221  -3.045  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.202 -13.988  -4.275  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.550 -13.153  -5.494  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.327 -13.582  -6.627  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.255 -12.950  -2.693  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.247 -14.461  -4.444  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -12.950 -14.757  -4.158  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.094 -11.966  -5.271  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.503 -11.101  -6.367  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.439 -10.041  -6.644  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.220  -9.648  -7.791  1.00  0.64           O  
ATOM    311  CB  SER A 531     -14.845 -10.441  -6.038  1.00  0.70           C  
ATOM    312  OG  SER A 531     -15.392  -9.780  -7.168  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.236 -11.672  -4.347  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.619 -11.715  -7.248  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -15.541 -11.197  -5.710  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -14.702  -9.719  -5.249  1.00  1.00           H  
ATOM    317  HG  SER A 531     -15.223  -8.826  -7.098  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.772  -9.588  -5.592  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.718  -8.593  -5.735  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.428  -9.256  -6.181  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.111 -10.365  -5.745  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.488  -7.868  -4.411  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -11.972  -7.113  -3.721  1.00  0.77           S  
ATOM    324  H   CYS A 532     -11.987  -9.931  -4.701  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.028  -7.879  -6.483  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.110  -8.572  -3.685  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.757  -7.086  -4.560  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.569  -8.019  -2.957  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.686  -8.587  -7.045  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.404  -9.101  -7.473  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.287  -8.318  -6.809  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.527  -7.250  -6.233  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.228  -9.039  -9.005  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.196  -7.676  -9.444  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.355  -9.775  -9.711  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.006  -7.729  -7.402  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.342 -10.135  -7.163  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.294  -9.514  -9.262  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.098  -7.310  -9.429  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.203  -9.726 -10.779  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -9.299  -9.313  -9.461  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.366 -10.807  -9.395  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.079  -8.844  -6.872  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -3.927  -8.161  -6.313  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.705  -6.839  -7.044  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.361  -5.825  -6.434  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.697  -9.067  -6.399  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.948 -10.438  -5.790  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.779 -11.387  -5.918  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -1.106 -11.641  -4.901  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.547 -11.912  -7.026  1.00  0.83           O  
ATOM    352  H   GLU A 534      -4.955  -9.713  -7.313  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.139  -7.952  -5.274  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.424  -9.195  -7.437  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.878  -8.602  -5.869  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -3.170 -10.312  -4.742  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.803 -10.878  -6.281  1.00  0.92           H  
ATOM    358  N   ASN A 535      -3.954  -6.859  -8.352  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.798  -5.675  -9.192  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.740  -4.553  -8.772  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.322  -3.402  -8.676  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.064  -6.018 -10.661  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -2.973  -6.864 -11.282  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -1.793  -6.731 -10.947  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -3.359  -7.743 -12.192  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.248  -7.701  -8.766  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.780  -5.330  -9.094  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -4.995  -6.562 -10.732  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.149  -5.100 -11.226  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -4.315  -7.794 -12.411  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -2.677  -8.315 -12.604  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.000  -4.890  -8.499  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.018  -3.871  -8.223  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.667  -3.053  -6.993  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.704  -1.824  -7.023  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.400  -4.492  -8.006  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.977  -5.156  -9.238  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.075  -4.496 -10.297  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.364  -6.341  -9.149  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.251  -5.839  -8.485  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.063  -3.212  -9.075  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.331  -5.234  -7.225  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.078  -3.712  -7.690  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.307  -3.741  -5.923  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.026  -3.091  -4.652  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.799  -2.186  -4.760  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.798  -1.063  -4.255  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.826  -4.136  -3.534  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.468  -3.475  -2.214  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.079  -4.990  -3.377  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.229  -4.716  -5.989  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.882  -2.483  -4.396  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.014  -4.782  -3.818  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -5.253  -4.235  -1.479  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -6.299  -2.874  -1.878  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -4.599  -2.848  -2.350  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.286  -5.499  -4.307  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.917  -4.357  -3.117  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -6.921  -5.718  -2.595  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.769  -2.669  -5.441  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.560  -1.883  -5.655  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.866  -0.680  -6.545  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.439   0.444  -6.270  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.446  -2.733  -6.302  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.086  -3.915  -5.399  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.212  -1.882  -6.577  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.097  -4.874  -6.021  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.822  -3.577  -5.811  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.212  -1.532  -4.694  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.813  -3.107  -7.245  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.653  -3.543  -4.483  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -1.984  -4.469  -5.168  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.549  -2.492  -7.041  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.165  -1.483  -5.647  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.476  -1.070  -7.237  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.511  -5.278  -6.933  1.00  1.03           H  
ATOM    417 HD12 ILE A 538       0.107  -5.679  -5.331  1.00  1.04           H  
ATOM    418 HD13 ILE A 538       0.821  -4.349  -6.244  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.634  -0.930  -7.600  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.022   0.110  -8.549  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.861   1.198  -7.895  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.915   2.314  -8.396  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.761  -0.477  -9.755  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.812  -1.088 -10.771  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.663  -0.662 -10.903  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.283  -2.085 -11.502  1.00  1.06           N  
ATOM    427  H   ASN A 539      -3.951  -1.850  -7.750  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.110   0.566  -8.903  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.436  -1.248  -9.416  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.326   0.304 -10.240  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.209  -2.375 -11.351  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -3.690  -2.493 -12.165  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.565   0.866  -6.818  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.344   1.865  -6.095  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.448   2.854  -5.363  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.736   4.044  -5.327  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.286   1.220  -5.082  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.398   0.352  -5.659  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.387  -0.001  -4.567  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.100   1.054  -6.811  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.567  -0.067  -6.511  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.931   2.408  -6.817  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.694   0.607  -4.417  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.742   2.008  -4.500  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -7.972  -0.568  -6.034  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -9.877   0.899  -4.222  1.00  1.08           H  
ATOM    447 HD12 LEU A 540      -8.863  -0.464  -3.744  1.00  1.05           H  
ATOM    448 HD13 LEU A 540     -10.122  -0.685  -4.957  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.460   2.016  -6.479  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -9.935   0.453  -7.143  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -8.407   1.190  -7.627  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.366   2.365  -4.780  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.494   3.232  -4.010  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.606   4.087  -4.889  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.439   5.282  -4.647  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.156   1.410  -4.873  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.101   3.878  -3.391  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -2.871   2.623  -3.372  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.089   3.475  -5.943  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.098   4.108  -6.822  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.455   5.540  -7.291  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.571   6.402  -7.289  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.844   3.217  -8.043  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.020   1.954  -7.779  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.048   1.034  -8.988  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.414   2.319  -7.434  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.376   2.553  -6.138  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.181   4.168  -6.256  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.797   2.921  -8.446  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.328   3.804  -8.786  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.443   1.421  -6.942  1.00  0.22           H  
ATOM    472 HD11 LEU A 542      -1.064   0.736  -9.190  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.551   0.158  -8.786  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.352   1.554  -9.846  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.981   1.418  -7.261  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.425   2.927  -6.543  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.852   2.870  -8.253  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.712   5.826  -7.721  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.071   7.130  -8.320  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.664   8.368  -7.514  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.327   9.399  -8.100  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.600   7.050  -8.373  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -4.875   5.615  -8.578  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -3.867   4.907  -7.725  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.689   7.219  -9.326  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.019   7.397  -7.431  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -4.973   7.649  -9.190  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -5.879   5.379  -8.255  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.739   5.354  -9.616  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.251   4.768  -6.725  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.603   3.957  -8.165  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.694   8.296  -6.189  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.271   9.441  -5.384  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.967   9.176  -4.637  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.297  10.106  -4.190  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.380   9.865  -4.424  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.600  10.387  -5.130  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.604   9.524  -5.537  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.750  11.742  -5.370  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.733  10.006  -6.172  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.873  12.228  -6.005  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.844  11.343  -6.460  1.00  0.35           C  
ATOM    503  H   PHE A 544      -2.999   7.472  -5.752  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.094  10.256  -6.072  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.676   9.016  -3.828  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -3.008  10.645  -3.776  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.500   8.465  -5.356  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.972  12.424  -5.057  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.508   9.325  -6.489  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.976  13.286  -6.187  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.716  11.713  -6.978  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.615   7.909  -4.501  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.625   7.551  -3.846  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.237   6.273  -4.394  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.536   5.295  -4.627  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.222   7.210  -4.806  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.330   8.358  -3.970  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.426   7.418  -2.790  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.549   6.285  -4.594  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.262   5.125  -5.118  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.287   3.987  -4.099  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.422   4.220  -2.901  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.695   5.508  -5.493  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.498   4.357  -6.081  1.00  0.43           C  
ATOM    525  CD  LYS A 546       5.018   3.995  -7.479  1.00  1.10           C  
ATOM    526  CE  LYS A 546       5.779   2.804  -8.041  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       7.246   3.041  -8.070  1.00  1.56           N  
ATOM    528  H   LYS A 546       3.052   7.100  -4.391  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.743   4.790  -6.003  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.664   6.306  -6.221  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.205   5.859  -4.608  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.536   4.641  -6.130  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.388   3.490  -5.439  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       3.967   3.749  -7.436  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       5.164   4.843  -8.130  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       5.576   1.941  -7.423  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       5.433   2.614  -9.045  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       7.620   3.106  -7.100  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       7.457   3.927  -8.570  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       7.726   2.258  -8.559  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.183   2.764  -4.597  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.171   1.575  -3.762  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.506   0.838  -3.844  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.064   0.660  -4.930  1.00  0.24           O  
ATOM    545  CB  VAL A 547       2.039   0.621  -4.195  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.090  -0.675  -3.407  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.685   1.295  -4.030  1.00  0.24           C  
ATOM    548  H   VAL A 547       3.122   2.653  -5.562  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.993   1.878  -2.742  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.173   0.386  -5.240  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.307  -1.335  -3.747  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.953  -0.463  -2.357  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       3.050  -1.145  -3.558  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.533   1.546  -2.990  1.00  1.02           H  
ATOM    555 HG22 VAL A 547      -0.093   0.622  -4.356  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.657   2.196  -4.625  1.00  1.06           H  
ATOM    557  N   THR A 548       5.012   0.424  -2.692  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.256  -0.322  -2.618  1.00  0.24           C  
ATOM    559  C   THR A 548       6.019  -1.807  -2.347  1.00  0.28           C  
ATOM    560  O   THR A 548       6.680  -2.667  -2.937  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.156   0.256  -1.514  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.406   0.362  -0.304  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.695   1.616  -1.897  1.00  0.28           C  
ATOM    564  H   THR A 548       4.531   0.633  -1.857  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.769  -0.214  -3.562  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.986  -0.416  -1.355  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.792  -0.216   0.377  1.00  0.57           H  
ATOM    568 HG21 THR A 548       8.272   1.534  -2.806  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.325   1.989  -1.101  1.00  1.04           H  
ATOM    570 HG23 THR A 548       6.872   2.298  -2.051  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.066  -2.102  -1.471  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.760  -3.479  -1.085  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.294  -3.605  -0.718  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.602  -2.603  -0.560  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.619  -3.950   0.099  1.00  0.54           C  
ATOM    576  CG  ASN A 549       7.082  -4.083  -0.240  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.512  -5.065  -0.839  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.866  -3.119   0.185  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.549  -1.372  -1.067  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.957  -4.112  -1.936  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.535  -3.233   0.901  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.257  -4.908   0.440  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.458  -2.374   0.702  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.815  -3.173  -0.022  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.816  -4.835  -0.605  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.429  -5.071  -0.245  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.278  -6.368   0.543  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.057  -7.308   0.370  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.553  -5.120  -1.503  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.905  -6.238  -2.461  1.00  0.21           C  
ATOM    591  CD1 TYR A 550       0.173  -7.418  -2.475  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.965  -6.112  -3.349  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.488  -8.440  -3.347  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.286  -7.129  -4.223  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.546  -8.292  -4.217  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.860  -9.307  -5.089  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.408  -5.600  -0.761  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.104  -4.249   0.375  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.478  -5.251  -1.209  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.652  -4.186  -2.035  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.653  -7.532  -1.792  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.545  -5.200  -3.350  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.092  -9.350  -3.343  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.114  -7.015  -4.906  1.00  0.60           H  
ATOM    605  HH  TYR A 550       2.819  -9.372  -5.171  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.277  -6.397   1.409  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.128  -7.613   2.097  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.646  -7.723   2.036  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.363  -6.833   2.493  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.349  -7.645   3.575  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.872  -7.822   3.637  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.350  -8.762   4.344  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.421  -7.978   5.040  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.224  -5.566   1.587  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.308  -8.454   1.573  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.086  -6.704   4.040  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.145  -8.704   3.079  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.345  -6.959   3.190  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -1.416  -8.589   4.341  1.00  1.00           H  
ATOM    620 HG22 ILE A 551       0.010  -8.778   5.362  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -0.138  -9.711   3.874  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       2.023  -8.877   5.484  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       2.134  -7.125   5.638  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       3.498  -8.042   5.000  1.00  1.01           H  
ATOM    625  N   LEU A 552      -2.131  -8.807   1.465  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.556  -8.970   1.240  1.00  0.30           C  
ATOM    627  C   LEU A 552      -4.134 -10.079   2.099  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.846 -11.257   1.888  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.804  -9.264  -0.240  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.445  -8.121  -1.188  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.461  -8.594  -2.631  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.410  -6.969  -1.012  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.517  -9.520   1.186  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -4.040  -8.041   1.497  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -3.222 -10.132  -0.515  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.851  -9.495  -0.370  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.455  -7.760  -0.954  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.446  -8.962  -2.878  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.738  -9.386  -2.758  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -3.211  -7.770  -3.282  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.364  -6.619   0.006  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -5.412  -7.305  -1.235  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -4.140  -6.168  -1.682  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.937  -9.705   3.080  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.683 -10.683   3.850  1.00  0.47           C  
ATOM    646  C   MET A 553      -7.161 -10.564   3.499  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.949  -9.954   4.229  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.441 -10.462   5.345  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.978 -10.617   5.738  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.645 -10.148   7.447  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.881 -10.455   7.533  1.00  0.93           C  
ATOM    652  H   MET A 553      -5.041  -8.750   3.285  1.00  0.34           H  
ATOM    653  HA  MET A 553      -5.333 -11.667   3.572  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.761  -9.463   5.609  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -6.023 -11.176   5.906  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.693 -11.649   5.605  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.379  -9.995   5.088  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.373  -9.841   6.804  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.685 -11.495   7.326  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.521 -10.210   8.522  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.537 -11.197   2.396  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.869 -11.039   1.829  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.918 -11.692   2.717  1.00  0.82           C  
ATOM    664  O   LYS A 554     -11.057 -11.235   2.792  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.920 -11.620   0.415  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.762 -11.171  -0.468  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.015 -11.491  -1.932  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -6.761 -11.308  -2.780  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -5.757 -12.379  -2.529  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.900 -11.801   1.954  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -9.076  -9.981   1.778  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -8.899 -12.698   0.479  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.843 -11.315  -0.056  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -7.634 -10.105  -0.360  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -6.863 -11.677  -0.148  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -8.343 -12.514  -2.014  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.787 -10.834  -2.304  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -7.040 -11.328  -3.823  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -6.321 -10.350  -2.543  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -6.177 -13.314  -2.711  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -5.432 -12.346  -1.544  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -4.933 -12.256  -3.155  1.00  1.81           H  
ATOM    683  N   SER A 555      -9.513 -12.751   3.406  1.00  0.86           N  
ATOM    684  CA  SER A 555     -10.410 -13.487   4.283  1.00  0.99           C  
ATOM    685  C   SER A 555     -10.868 -12.633   5.464  1.00  0.91           C  
ATOM    686  O   SER A 555     -11.910 -12.899   6.065  1.00  0.97           O  
ATOM    687  CB  SER A 555      -9.724 -14.764   4.769  1.00  1.11           C  
ATOM    688  OG  SER A 555      -8.500 -14.473   5.424  1.00  1.03           O  
ATOM    689  H   SER A 555      -8.580 -13.048   3.322  1.00  0.82           H  
ATOM    690  HA  SER A 555     -11.278 -13.761   3.702  1.00  1.10           H  
ATOM    691  HB2 SER A 555     -10.373 -15.278   5.461  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -9.521 -15.405   3.923  1.00  1.20           H  
ATOM    693  HG  SER A 555      -8.012 -15.297   5.563  1.00  1.26           H  
ATOM    694  N   THR A 556     -10.095 -11.605   5.795  1.00  0.79           N  
ATOM    695  CA  THR A 556     -10.450 -10.715   6.889  1.00  0.74           C  
ATOM    696  C   THR A 556     -11.098  -9.427   6.385  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.309  -8.491   7.155  1.00  0.67           O  
ATOM    698  CB  THR A 556      -9.227 -10.370   7.764  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -8.185  -9.777   6.972  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.694 -11.609   8.463  1.00  0.88           C  
ATOM    701  H   THR A 556      -9.267 -11.447   5.294  1.00  0.76           H  
ATOM    702  HA  THR A 556     -11.165 -11.235   7.509  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.536  -9.661   8.518  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.470  -9.707   6.053  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -7.820 -11.349   9.039  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -8.434 -12.352   7.726  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -9.453 -12.005   9.120  1.00  1.32           H  
ATOM    708  N   ASN A 557     -11.424  -9.403   5.088  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -12.033  -8.231   4.448  1.00  0.72           C  
ATOM    710  C   ASN A 557     -11.140  -7.004   4.635  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.613  -5.898   4.902  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -13.426  -7.975   5.050  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -14.289  -7.037   4.225  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -14.268  -5.818   4.399  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -15.071  -7.607   3.334  1.00  1.42           N  
ATOM    716  H   ASN A 557     -11.254 -10.201   4.544  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -12.133  -8.438   3.394  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.946  -8.917   5.143  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.304  -7.546   6.033  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -15.044  -8.584   3.261  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.647  -7.038   2.784  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.838  -7.206   4.482  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.862  -6.155   4.728  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.680  -6.297   3.783  1.00  0.32           C  
ATOM    725  O   GLN A 558      -7.328  -7.401   3.369  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.361  -6.222   6.177  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.422  -5.924   7.223  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -9.702  -4.442   7.375  1.00  1.26           C  
ATOM    729  OE1 GLN A 558      -9.579  -3.664   6.430  1.00  2.07           O  
ATOM    730  NE2 GLN A 558     -10.068  -4.041   8.578  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.522  -8.086   4.184  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.341  -5.202   4.561  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.973  -7.212   6.366  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.562  -5.506   6.302  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.342  -6.419   6.935  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.091  -6.311   8.175  1.00  1.02           H  
ATOM    737 HE21 GLN A 558     -10.135  -4.718   9.286  1.00  1.86           H  
ATOM    738 HE22 GLN A 558     -10.262  -3.091   8.715  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.074  -5.181   3.440  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.861  -5.190   2.645  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.894  -4.153   3.168  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.308  -3.088   3.618  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.168  -4.927   1.181  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.456  -4.321   3.721  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.411  -6.168   2.728  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -5.257  -4.995   0.604  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.589  -3.939   1.074  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.877  -5.661   0.824  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.614  -4.468   3.122  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.595  -3.542   3.559  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.682  -3.207   2.393  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.135  -4.097   1.741  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.798  -4.135   4.723  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.670  -4.576   5.867  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -2.885  -5.922   6.112  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.288  -3.642   6.684  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.701  -6.330   7.149  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -4.103  -4.045   7.725  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.309  -5.390   7.958  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.342  -5.348   2.775  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.086  -2.639   3.888  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.245  -4.993   4.374  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.108  -3.392   5.095  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.405  -6.659   5.483  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -3.128  -2.589   6.502  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -3.861  -7.383   7.330  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.578  -3.307   8.356  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.947  -5.706   8.769  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.536  -1.928   2.129  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.770  -1.463   0.993  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.293  -0.478   1.470  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.007   0.427   2.242  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.729  -0.805  -0.006  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.206  -0.633  -1.432  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.851  -1.980  -2.035  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.244   0.071  -2.291  1.00  0.22           C  
ATOM    777  H   LEU A 561      -1.970  -1.265   2.713  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.292  -2.311   0.530  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.626  -1.404  -0.048  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -1.990   0.169   0.376  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.313  -0.025  -1.414  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.054  -2.431  -1.464  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.528  -1.842  -3.056  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -1.718  -2.624  -2.014  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -2.450   1.048  -1.881  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -3.153  -0.513  -2.308  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -1.868   0.176  -3.297  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.530  -0.671   1.037  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.631   0.168   1.493  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.962   1.220   0.452  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.066   0.921  -0.738  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.873  -0.677   1.777  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.007   0.103   2.422  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.230  -0.751   2.679  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       6.883  -1.162   1.702  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.546  -1.004   3.863  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.709  -1.385   0.387  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.322   0.659   2.404  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.603  -1.488   2.434  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.232  -1.084   0.841  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.285   0.916   1.766  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.661   0.505   3.363  1.00  1.05           H  
ATOM    803  N   MET A 563       3.129   2.446   0.906  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.403   3.557   0.018  1.00  0.21           C  
ATOM    805  C   MET A 563       4.830   4.042   0.181  1.00  0.23           C  
ATOM    806  O   MET A 563       5.355   4.137   1.292  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.424   4.698   0.270  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.026   4.417  -0.251  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.194   3.083   0.626  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.245   2.847  -0.410  1.00  0.28           C  
ATOM    811  H   MET A 563       3.069   2.610   1.875  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.271   3.206  -0.995  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.361   4.869   1.332  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.794   5.591  -0.211  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.437   5.314  -0.148  1.00  1.16           H  
ATOM    816  HG3 MET A 563       1.094   4.154  -1.296  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -0.930   2.579  -1.409  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.818   3.765  -0.448  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.858   2.060  -0.003  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.431   4.359  -0.963  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.830   4.749  -1.047  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.117   6.002  -0.246  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.139   6.097   0.414  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.221   4.972  -2.500  1.00  0.36           C  
ATOM    825  H   ALA A 564       4.904   4.319  -1.790  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.429   3.940  -0.659  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       6.644   5.790  -2.906  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       7.023   4.076  -3.069  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       8.273   5.210  -2.558  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.219   6.963  -0.313  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.444   8.237   0.342  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.430   8.451   1.448  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.285   8.006   1.349  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.361   9.376  -0.674  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.271   9.192  -1.869  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.776   8.700  -3.071  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.622   9.504  -1.795  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.602   8.525  -4.163  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.454   9.333  -2.885  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.938   8.843  -4.066  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.763   8.670  -5.152  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.386   6.811  -0.799  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.433   8.218   0.771  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.347   9.453  -1.037  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.634  10.302  -0.187  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.727   8.453  -3.145  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       9.023   9.886  -0.868  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       7.199   8.141  -5.089  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.501   9.582  -2.809  1.00  1.21           H  
ATOM    850  HH  TYR A 565       9.362   9.084  -5.926  1.00  1.44           H  
ATOM    851  N   THR A 566       5.858   9.132   2.501  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.970   9.465   3.605  1.00  0.32           C  
ATOM    853  C   THR A 566       3.777  10.286   3.109  1.00  0.26           C  
ATOM    854  O   THR A 566       2.641  10.081   3.547  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.719  10.232   4.723  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.813  10.597   5.770  1.00  0.52           O  
ATOM    857  CG2 THR A 566       6.406  11.482   4.186  1.00  0.52           C  
ATOM    858  H   THR A 566       6.803   9.402   2.542  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.602   8.539   4.022  1.00  0.35           H  
ATOM    860  HB  THR A 566       6.476   9.578   5.133  1.00  0.52           H  
ATOM    861  HG1 THR A 566       5.311  10.745   6.583  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.907  11.993   4.995  1.00  1.08           H  
ATOM    863 HG22 THR A 566       5.669  12.137   3.748  1.00  1.15           H  
ATOM    864 HG23 THR A 566       7.129  11.201   3.435  1.00  1.18           H  
ATOM    865  N   GLU A 567       4.041  11.197   2.177  1.00  0.26           N  
ATOM    866  CA  GLU A 567       2.994  12.008   1.570  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.069  11.161   0.718  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.871  11.411   0.659  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.607  13.131   0.730  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.589  12.643  -0.322  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.068  13.757  -1.224  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.062  14.423  -0.872  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.455  13.970  -2.291  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.968  11.330   1.893  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.410  12.441   2.360  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       2.812  13.664   0.230  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.126  13.812   1.387  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.445  12.209   0.174  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.105  11.891  -0.927  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.625  10.136   0.094  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.873   9.306  -0.826  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.723   8.610  -0.109  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.408   8.610  -0.589  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.801   8.288  -1.473  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.565   9.928   0.267  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.469   9.943  -1.600  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       2.235   7.646  -2.129  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.274   7.692  -0.706  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.558   8.805  -2.044  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.017   8.042   1.055  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.010   7.327   1.823  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.050   8.272   2.374  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.246   8.021   2.249  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.666   6.570   2.965  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.932   8.106   1.402  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.463   6.608   1.171  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.511   6.018   2.594  1.00  1.01           H  
ATOM    898  HB2 ALA A 569      -0.047   5.885   3.398  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       0.995   7.269   3.719  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.603   9.368   2.966  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.509  10.298   3.625  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.385  11.037   2.618  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.600  11.135   2.800  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.718  11.293   4.470  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.070  10.635   5.589  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.877  11.627   6.395  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.399  12.178   7.387  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.112  11.856   5.978  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.360   9.558   2.959  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.148   9.720   4.280  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.025  11.822   3.832  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.403  12.001   4.910  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.620  10.134   6.252  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.745   9.910   5.159  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.430  11.375   5.183  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.660  12.494   6.479  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.768  11.525   1.545  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.473  12.318   0.544  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.575  11.514  -0.126  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.690  12.006  -0.308  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.501  12.843  -0.501  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.808  11.349   1.424  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.916  13.165   1.044  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -1.021  12.010  -0.998  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.751  13.455  -0.021  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -2.037  13.434  -1.229  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.268  10.274  -0.483  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.237   9.429  -1.161  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.437   9.166  -0.260  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.582   9.271  -0.690  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.606   8.106  -1.611  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.421   7.081  -0.505  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.984   5.461  -1.141  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.448   5.848  -1.966  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.370   9.923  -0.290  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.582   9.961  -2.035  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.227   7.670  -2.373  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.635   8.319  -2.036  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.634   7.416   0.153  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.344   7.000   0.050  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.779   6.334  -1.275  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -1.643   6.504  -2.803  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.992   4.935  -2.328  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.169   8.860   1.000  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.217   8.497   1.930  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.134   9.670   2.231  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.337   9.493   2.354  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.653   7.907   3.230  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.766   7.687   4.234  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.947   6.599   2.932  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.237   8.878   1.310  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.808   7.728   1.454  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.938   8.598   3.647  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.592   7.195   3.741  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -7.092   8.638   4.626  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -6.408   7.066   5.039  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -5.637   5.924   2.444  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.603   6.157   3.854  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.103   6.783   2.281  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.577  10.869   2.330  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.401  12.044   2.574  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.402  12.204   1.439  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.544  12.621   1.649  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.550  13.307   2.721  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.536  13.241   3.854  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.123  12.715   5.151  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -6.655  13.471   5.964  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.003  11.414   5.366  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.604  10.964   2.232  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.945  11.876   3.490  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -6.015  13.474   1.798  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.206  14.146   2.902  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.727  12.591   3.556  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -5.150  14.235   4.029  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -5.547  10.875   4.687  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -6.377  11.043   6.193  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.965  11.867   0.235  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.859  11.816  -0.904  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.863  10.678  -0.748  1.00  0.12           C  
ATOM    980  O   TYR A 575     -11.054  10.898  -0.866  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.076  11.654  -2.209  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.961  11.550  -3.430  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.457  12.687  -4.052  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.305  10.312  -3.956  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.272  12.593  -5.163  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.118  10.210  -5.066  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.599  11.352  -5.666  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.411  11.253  -6.774  1.00  0.52           O  
ATOM    989  H   TYR A 575      -7.018  11.642   0.113  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.405  12.742  -0.939  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.427  12.508  -2.340  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.476  10.758  -2.153  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.198  13.657  -3.655  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -8.928   9.418  -3.483  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.649  13.488  -5.633  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.374   9.237  -5.459  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -11.117  11.887  -7.439  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.381   9.477  -0.442  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.244   8.290  -0.416  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.163   8.248   0.797  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.106   7.469   0.831  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.422   7.009  -0.466  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.616   6.862  -1.730  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.267   6.557  -1.678  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -9.202   7.045  -2.973  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.520   6.438  -2.828  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -8.466   6.924  -4.131  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -7.124   6.624  -4.056  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -6.387   6.517  -5.211  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.424   9.380  -0.243  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.861   8.330  -1.300  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.738   6.994   0.370  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576     -10.090   6.163  -0.397  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.798   6.412  -0.716  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576     -10.255   7.281  -3.030  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.469   6.197  -2.760  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.939   7.070  -5.090  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.936   5.660  -5.223  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.873   9.035   1.813  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.768   9.129   2.952  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.993   9.965   2.602  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.082   9.741   3.130  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -11.037   9.691   4.177  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.110   8.690   4.838  1.00  0.29           C  
ATOM   1025  CD  GLN A 577     -10.847   7.478   5.372  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577     -11.300   7.465   6.513  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577     -10.956   6.446   4.556  1.00  1.34           N  
ATOM   1028  H   GLN A 577     -10.032   9.546   1.809  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.100   8.126   3.181  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.437  10.536   3.870  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.765  10.016   4.905  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577      -9.382   8.358   4.114  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.603   9.175   5.658  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577     -10.555   6.515   3.663  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577     -11.435   5.658   4.873  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.813  10.922   1.702  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.917  11.760   1.253  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.484  11.245  -0.068  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.697  11.242  -0.282  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.452  13.208   1.096  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.950  13.835   2.388  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -14.002  13.865   3.475  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.994  14.613   3.332  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -13.838  13.154   4.487  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.928  11.041   1.308  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.692  11.715   2.003  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.650  13.237   0.373  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.278  13.800   0.729  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -12.105  13.265   2.746  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.636  14.848   2.183  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.592  10.803  -0.942  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.966  10.217  -2.221  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.272   8.872  -2.399  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.226   8.776  -3.040  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.599  11.151  -3.376  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.445  12.411  -3.436  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -14.105  13.262  -4.653  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.283  12.490  -5.955  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -15.662  11.952  -6.107  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.630  10.883  -0.724  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.034  10.063  -2.216  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.565  11.443  -3.272  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.720  10.616  -4.305  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.486  12.130  -3.486  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.271  12.990  -2.542  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.753  14.125  -4.668  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -13.077  13.585  -4.575  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -14.073  13.153  -6.781  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -13.581  11.669  -5.970  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -16.353  12.729  -6.104  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -15.886  11.307  -5.326  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -15.748  11.433  -7.005  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.849   7.823  -1.813  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.273   6.473  -1.815  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.321   5.812  -3.196  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.106   6.210  -4.062  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.148   5.718  -0.797  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.900   6.785  -0.068  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.116   7.859  -1.079  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.251   6.487  -1.468  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.817   5.048  -1.319  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.512   5.155  -0.126  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.843   6.403   0.290  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.304   7.167   0.755  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.951   7.618  -1.722  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.260   8.815  -0.599  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.483   4.797  -3.391  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.327   4.165  -4.699  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.263   2.976  -4.839  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.637   2.355  -3.848  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -10.885   3.728  -4.906  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.968   4.455  -2.634  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.571   4.897  -5.456  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.666   2.889  -4.259  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.222   4.547  -4.670  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.743   3.435  -5.934  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.637   2.656  -6.069  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.678   1.668  -6.312  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.142   0.399  -6.975  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.455   0.457  -7.995  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -15.805   2.271  -7.184  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.456   3.447  -6.450  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -16.845   1.216  -7.537  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.570   4.120  -7.223  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.196   3.091  -6.834  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.105   1.403  -5.357  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.364   2.630  -8.102  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.868   3.093  -5.522  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.705   4.189  -6.239  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -16.374   0.416  -8.088  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.620   1.664  -8.143  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.279   0.822  -6.630  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.316   3.386  -7.490  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -17.168   4.569  -8.118  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.022   4.883  -6.607  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.459  -0.742  -6.370  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.195  -2.051  -6.961  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.486  -2.856  -7.062  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.238  -2.957  -6.093  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.143  -2.868  -6.167  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -11.751  -2.244  -6.312  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.141  -4.327  -6.607  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.634  -3.088  -5.718  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -14.900  -0.704  -5.490  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -13.813  -1.886  -7.956  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.426  -2.843  -5.125  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.535  -2.104  -7.360  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -11.743  -1.285  -5.817  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -12.909  -4.386  -7.660  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -14.119  -4.755  -6.428  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -12.400  -4.874  -6.041  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -10.799  -3.213  -4.659  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583      -9.684  -2.598  -5.877  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.622  -4.056  -6.197  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -15.746  -3.398  -8.252  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -16.923  -4.240  -8.499  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.213  -3.480  -8.206  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.196  -4.059  -7.740  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -16.882  -5.523  -7.652  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -15.686  -6.419  -7.941  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.200  -7.120  -7.052  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.208  -6.420  -9.177  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.126  -3.224  -8.993  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -16.918  -4.511  -9.543  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.848  -5.249  -6.609  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -17.783  -6.090  -7.835  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -15.641  -5.852  -9.847  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.429  -6.985  -9.371  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.197  -2.181  -8.471  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.370  -1.359  -8.239  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.578  -1.027  -6.773  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.617  -0.484  -6.396  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -17.382  -1.774  -8.837  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.263  -0.438  -8.792  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.240  -1.884  -8.604  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.601  -1.357  -5.939  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.686  -1.096  -4.524  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.588  -0.128  -4.087  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.419  -0.298  -4.438  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -18.597  -2.424  -3.775  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -17.913  -2.325  -2.436  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -18.267  -3.473  -1.515  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -18.700  -3.221  -0.373  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -18.091  -4.639  -1.923  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -17.795  -1.803  -6.280  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.647  -0.645  -4.328  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -19.594  -2.805  -3.620  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -18.041  -3.128  -4.386  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -16.849  -2.330  -2.612  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -18.199  -1.396  -1.965  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.979   0.901  -3.348  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.034   1.884  -2.839  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.251   1.314  -1.665  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.827   0.931  -0.644  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.767   3.157  -2.404  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.443   3.900  -3.547  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.322   5.031  -3.037  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -18.523   6.070  -2.263  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -19.393   7.156  -1.736  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.932   1.002  -3.139  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.346   2.126  -3.633  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.522   2.892  -1.680  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.055   3.824  -1.941  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -17.684   4.313  -4.195  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.051   3.203  -4.105  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -19.795   5.512  -3.880  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.080   4.616  -2.389  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -18.031   5.584  -1.434  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -17.782   6.500  -2.920  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -18.819   7.868  -1.244  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -20.087   6.766  -1.065  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -19.902   7.617  -2.516  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.943   1.253  -1.818  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -14.071   0.764  -0.767  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.567   1.917   0.063  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.144   2.938  -0.478  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.857   0.055  -1.346  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -13.137  -1.050  -2.347  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.826  -1.673  -2.755  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -14.074  -2.096  -1.767  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.543   1.561  -2.663  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.627   0.082  -0.143  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.237   0.796  -1.829  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.298  -0.370  -0.525  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.600  -0.626  -3.227  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.246  -0.954  -3.312  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -12.013  -2.542  -3.364  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.277  -1.962  -1.869  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -14.255  -2.865  -2.505  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -15.010  -1.631  -1.496  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -13.623  -2.537  -0.890  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.581   1.757   1.366  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -13.029   2.773   2.226  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.526   2.557   2.353  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -11.073   1.599   2.986  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.702   2.733   3.598  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.387   3.917   4.513  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.877   5.217   3.890  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -14.017   3.708   5.879  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.965   0.943   1.754  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.208   3.734   1.766  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.772   2.695   3.448  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.395   1.828   4.099  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.317   3.991   4.643  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -13.344   5.399   2.969  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -13.700   6.034   4.574  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -14.935   5.142   3.684  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -13.623   2.806   6.322  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -15.088   3.617   5.771  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.790   4.551   6.512  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.760   3.447   1.739  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.309   3.373   1.794  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.820   4.318   2.880  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -9.008   5.530   2.784  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.662   3.775   0.441  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.194   2.916  -0.711  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.146   3.678   0.519  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.544   3.220  -2.054  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.184   4.172   1.235  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -9.021   2.360   2.036  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.916   4.802   0.248  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -9.024   1.877  -0.487  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.252   3.087  -0.810  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.719   3.933  -0.440  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.861   2.672   0.784  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.780   4.364   1.267  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -7.481   3.040  -1.994  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -8.716   4.256  -2.315  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.973   2.586  -2.815  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.205   3.765   3.918  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.836   4.565   5.086  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.476   4.181   5.662  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.970   3.085   5.427  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.922   4.470   6.163  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.547   3.093   6.303  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.680   3.112   7.315  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -11.414   1.847   7.359  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -12.383   1.583   8.241  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -12.696   2.475   9.172  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -13.030   0.428   8.192  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.993   2.801   3.896  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.778   5.589   4.759  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.489   4.740   7.115  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.706   5.173   5.925  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.935   2.784   5.344  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.790   2.396   6.632  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -10.267   3.308   8.291  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.364   3.904   7.052  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -11.186   1.165   6.686  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.210   3.352   9.219  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -13.422   2.278   9.838  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.797  -0.256   7.493  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -13.760   0.229   8.852  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.904   5.100   6.437  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.560   4.944   6.990  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.511   3.750   7.939  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.419   3.556   8.747  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.151   6.218   7.748  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.221   7.506   6.931  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.608   8.047   6.319  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -2.050   6.598   5.428  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.411   5.911   6.657  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.876   4.778   6.172  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.798   6.331   8.604  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.135   6.098   8.095  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.882   7.357   6.087  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.626   8.286   7.560  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -1.995   5.757   6.104  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -1.072   6.787   5.009  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -2.745   6.378   4.634  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.477   2.928   7.820  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.320   1.786   8.707  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.553   2.184   9.961  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.481   2.787   9.883  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.609   0.630   8.001  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.656  -0.553   8.785  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.793   3.101   7.134  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.308   1.463   8.999  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.087   0.439   7.053  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.575   0.896   7.835  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -3.566  -0.728   9.050  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.118   1.861  11.109  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.453   2.086  12.376  1.00  0.65           C  
ATOM   1304  C   THR A 594      -1.802   0.788  12.854  1.00  0.68           C  
ATOM   1305  O   THR A 594      -0.867   0.798  13.655  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -3.452   2.594  13.434  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -4.283   3.618  12.866  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -2.727   3.149  14.651  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.016   1.471  11.107  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -1.688   2.836  12.230  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -4.074   1.767  13.748  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -4.659   4.155  13.577  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -2.105   3.980  14.352  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -2.110   2.377  15.088  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -3.450   3.487  15.379  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.295  -0.331  12.324  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.807  -1.649  12.716  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.435  -1.928  12.114  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.400  -2.591  12.732  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.800  -2.736  12.293  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.142  -2.634  12.997  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -5.099  -3.728  12.552  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -6.393  -3.615  13.222  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -7.386  -4.495  13.096  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -7.244  -5.555  12.312  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -8.520  -4.314  13.762  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -3.004  -0.266  11.653  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.719  -1.659  13.792  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.968  -2.659  11.228  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.373  -3.703  12.512  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -3.986  -2.722  14.062  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.581  -1.672  12.775  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -5.247  -3.650  11.484  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.666  -4.689  12.786  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.527  -2.835  13.808  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -6.390  -5.701  11.808  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -7.991  -6.221  12.221  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -8.632  -3.516  14.364  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -9.273  -4.970  13.664  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.204  -1.427  10.910  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.095  -1.564  10.266  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.691  -0.200   9.963  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.008   0.693   9.459  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.982  -2.364   8.965  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.630  -3.823   9.155  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.629  -4.772   9.318  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.689  -4.252   9.161  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       1.326  -6.106   9.482  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.001  -5.588   9.327  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596       0.012  -6.510   9.487  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.291  -7.842   9.655  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.920  -0.948  10.442  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.749  -2.088  10.945  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.215  -1.922   8.348  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.926  -2.317   8.442  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.659  -4.452   9.314  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.480  -3.528   9.035  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       2.119  -6.829   9.606  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.033  -5.906   9.327  1.00  1.27           H  
ATOM   1360  HH  TYR A 596       0.146  -8.167  10.455  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.963  -0.045  10.285  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.704   1.154   9.931  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.358   0.958   8.574  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.392   1.863   7.745  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.764   1.466  10.989  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       4.196   1.703  12.381  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       3.234   2.882  12.414  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       3.915   4.179  12.005  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       2.992   5.341  12.080  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.423  -0.763  10.773  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.005   1.974   9.869  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.453   0.637  11.042  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.304   2.351  10.689  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       3.668   0.815  12.698  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       5.012   1.897  13.061  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       2.417   2.688  11.734  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       2.848   2.991  13.417  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       4.754   4.354  12.663  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       4.270   4.079  10.991  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       2.156   5.172  11.489  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       3.471   6.201  11.744  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       2.686   5.493  13.062  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.867  -0.247   8.366  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.505  -0.623   7.118  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.255  -2.102   6.853  1.00  0.36           C  
ATOM   1386  O   GLU A 598       5.092  -2.888   7.792  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       7.007  -0.338   7.186  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.709  -1.042   8.336  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       9.167  -0.662   8.449  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598      10.012  -1.314   7.801  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.478   0.288   9.195  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.809  -0.914   9.083  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.064  -0.040   6.321  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.465  -0.659   6.262  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.155   0.727   7.300  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.212  -0.780   9.259  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.641  -2.109   8.184  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.195  -2.479   5.588  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.968  -3.866   5.225  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.288  -4.575   5.004  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.940  -4.404   3.975  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.100  -3.988   3.977  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.657  -3.502   4.133  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       1.923  -3.591   2.816  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.918  -4.320   5.172  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.358  -1.813   4.876  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.460  -4.339   6.051  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.566  -3.425   3.182  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.077  -5.029   3.695  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.658  -2.471   4.452  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       0.926  -3.194   2.938  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       1.863  -4.625   2.513  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       2.450  -3.022   2.065  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       0.917  -3.931   5.286  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       2.438  -4.270   6.116  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       1.865  -5.347   4.839  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.667  -5.378   5.972  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.925  -6.090   5.917  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.693  -7.514   5.443  1.00  1.03           C  
ATOM   1420  O   GLN A 600       7.442  -8.424   6.241  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.606  -6.069   7.288  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.882  -4.660   7.790  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       9.633  -4.628   9.107  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       9.507  -5.531   9.936  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      10.416  -3.580   9.309  1.00  2.87           N  
ATOM   1426  H   GLN A 600       6.074  -5.509   6.737  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.559  -5.586   5.202  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.969  -6.569   8.003  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       9.545  -6.596   7.221  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.468  -4.137   7.050  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       7.937  -4.151   7.921  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600      10.463  -2.889   8.603  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      10.910  -3.525  10.150  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.753  -7.691   4.129  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.542  -8.991   3.518  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.652  -9.947   3.923  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.750  -9.523   4.294  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.492  -8.869   1.991  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       6.382  -7.970   1.437  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       6.415  -7.968  -0.083  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       5.019  -8.424   1.938  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.951  -6.920   3.553  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.598  -9.380   3.874  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       8.441  -8.478   1.654  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.362  -9.857   1.578  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       6.545  -6.958   1.776  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       5.619  -7.343  -0.459  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       6.285  -8.975  -0.449  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       7.365  -7.582  -0.422  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.839  -9.441   1.622  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.254  -7.780   1.529  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.994  -8.371   3.016  1.00  1.43           H  
ATOM   1453  N   LYS A 602       8.368 -11.237   3.838  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       9.310 -12.260   4.271  1.00  2.08           C  
ATOM   1455  C   LYS A 602      10.269 -12.623   3.143  1.00  2.40           C  
ATOM   1456  O   LYS A 602      10.724 -13.762   3.022  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       8.556 -13.491   4.785  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       8.072 -13.355   6.229  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       7.221 -12.108   6.437  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       6.881 -11.894   7.902  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       6.255 -10.564   8.138  1.00  5.40           N  
ATOM   1462  H   LYS A 602       7.499 -11.511   3.469  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       9.885 -11.844   5.084  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       7.696 -13.660   4.155  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       9.209 -14.350   4.726  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       7.483 -14.222   6.480  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       8.932 -13.305   6.880  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       7.766 -11.249   6.076  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       6.303 -12.215   5.876  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       6.193 -12.665   8.214  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       7.788 -11.966   8.485  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       6.111 -10.411   9.157  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       5.333 -10.512   7.661  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       6.867  -9.808   7.769  1.00  5.81           H  
ATOM   1475  N   LYS A 603      10.562 -11.627   2.323  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      11.534 -11.748   1.255  1.00  3.34           C  
ATOM   1477  C   LYS A 603      12.806 -11.021   1.674  1.00  3.77           C  
ATOM   1478  O   LYS A 603      12.799  -9.805   1.861  1.00  3.93           O  
ATOM   1479  CB  LYS A 603      10.981 -11.129  -0.033  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       9.659 -11.730  -0.495  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       9.806 -13.188  -0.912  1.00  4.67           C  
ATOM   1482  CE  LYS A 603      10.724 -13.340  -2.116  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603      10.828 -14.753  -2.560  1.00  5.81           N  
ATOM   1484  H   LYS A 603      10.112 -10.767   2.453  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      11.745 -12.794   1.099  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603      10.832 -10.073   0.128  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      11.707 -11.264  -0.819  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       8.947 -11.671   0.315  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       9.294 -11.160  -1.337  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603      10.217 -13.748  -0.086  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       8.831 -13.579  -1.163  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603      10.333 -12.747  -2.926  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603      11.707 -12.982  -1.851  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603      11.139 -15.355  -1.771  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603      11.519 -14.835  -3.332  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       9.904 -15.092  -2.898  1.00  6.06           H  
ATOM   1497  N   PRO A 604      13.912 -11.770   1.844  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      15.174 -11.235   2.368  1.00  4.95           C  
ATOM   1499  C   PRO A 604      15.722 -10.073   1.548  1.00  5.58           C  
ATOM   1500  O   PRO A 604      16.212  -9.094   2.108  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      16.137 -12.428   2.311  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      15.496 -13.405   1.386  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      14.018 -13.204   1.541  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      15.064 -10.916   3.395  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      17.096 -12.101   1.937  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      16.255 -12.844   3.300  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      15.798 -13.201   0.369  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      15.769 -14.411   1.666  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      13.505 -13.446   0.623  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      13.639 -13.800   2.358  1.00  4.22           H  
ATOM   1511  N   GLY A 605      15.625 -10.184   0.226  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      16.109  -9.137  -0.650  1.00  6.43           C  
ATOM   1513  C   GLY A 605      17.599  -8.908  -0.507  1.00  6.54           C  
ATOM   1514  O   GLY A 605      18.397  -9.779  -0.855  1.00  6.90           O  
ATOM   1515  H   GLY A 605      15.218 -10.990  -0.157  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      15.894  -9.409  -1.673  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      15.590  -8.218  -0.417  1.00  6.85           H  
ATOM   1518  N   LYS A 606      17.959  -7.729   0.010  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      19.354  -7.342   0.261  1.00  6.84           C  
ATOM   1520  C   LYS A 606      20.112  -7.098  -1.044  1.00  7.03           C  
ATOM   1521  O   LYS A 606      20.592  -5.993  -1.292  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      20.085  -8.389   1.116  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      19.442  -8.647   2.473  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      19.401  -7.388   3.326  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      18.732  -7.641   4.668  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      19.477  -8.632   5.491  1.00  8.87           N  
ATOM   1527  H   LYS A 606      17.254  -7.087   0.233  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      19.330  -6.412   0.809  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      20.112  -9.322   0.574  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      21.097  -8.051   1.282  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      18.432  -8.997   2.322  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      20.012  -9.404   2.992  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      20.410  -7.048   3.497  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      18.849  -6.626   2.799  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      18.677  -6.709   5.209  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      17.732  -8.012   4.492  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      19.475  -9.560   5.023  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      19.033  -8.729   6.426  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      20.461  -8.323   5.619  1.00  8.90           H  
ATOM   1540  N   ASN A 607      20.202  -8.127  -1.882  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      20.879  -8.018  -3.172  1.00  7.71           C  
ATOM   1542  C   ASN A 607      20.126  -7.061  -4.083  1.00  7.98           C  
ATOM   1543  O   ASN A 607      20.709  -6.431  -4.966  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      20.990  -9.387  -3.849  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      21.811 -10.374  -3.046  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      22.723  -9.990  -2.311  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      21.496 -11.652  -3.182  1.00  9.21           N  
ATOM   1548  H   ASN A 607      19.800  -8.989  -1.622  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      21.870  -7.628  -2.998  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      20.000  -9.796  -3.980  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      21.454  -9.266  -4.817  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      20.760 -11.887  -3.789  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      22.010 -12.314  -2.673  1.00  9.69           H  
ATOM   1554  N   VAL A 608      18.824  -6.968  -3.863  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      17.982  -6.047  -4.606  1.00  8.64           C  
ATOM   1556  C   VAL A 608      17.941  -4.698  -3.901  1.00  8.86           C  
ATOM   1557  O   VAL A 608      18.591  -3.743  -4.320  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      16.545  -6.585  -4.740  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      15.707  -5.679  -5.633  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      16.549  -8.012  -5.269  1.00  8.95           C  
ATOM   1561  H   VAL A 608      18.419  -7.537  -3.179  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      18.401  -5.923  -5.595  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      16.102  -6.590  -3.753  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      15.685  -4.683  -5.217  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      14.701  -6.065  -5.695  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      16.142  -5.646  -6.621  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      17.101  -8.646  -4.590  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      17.015  -8.035  -6.242  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      15.533  -8.369  -5.349  1.00  8.91           H  
ATOM   1570  N   ALA A 609      17.198  -4.643  -2.807  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      17.061  -3.426  -2.034  1.00  9.13           C  
ATOM   1572  C   ALA A 609      18.030  -3.439  -0.866  1.00  8.90           C  
ATOM   1573  O   ALA A 609      17.917  -4.267   0.039  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      15.632  -3.268  -1.542  1.00  9.47           C  
ATOM   1575  H   ALA A 609      16.738  -5.445  -2.503  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      17.295  -2.590  -2.677  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      15.383  -4.092  -0.888  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      14.960  -3.264  -2.386  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      15.537  -2.338  -1.002  1.00  9.66           H  
ATOM   1580  N   ALA A 610      18.995  -2.546  -0.915  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      19.978  -2.423   0.148  1.00  8.65           C  
ATOM   1582  C   ALA A 610      19.379  -1.708   1.350  1.00  8.14           C  
ATOM   1583  O   ALA A 610      18.646  -0.730   1.202  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      21.206  -1.677  -0.349  1.00  9.11           C  
ATOM   1585  H   ALA A 610      19.048  -1.949  -1.686  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      20.280  -3.416   0.441  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      21.626  -2.198  -1.196  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      21.939  -1.624   0.442  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      20.924  -0.678  -0.646  1.00  9.10           H  
ATOM   1590  N   ILE A 611      19.680  -2.219   2.533  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      19.231  -1.604   3.778  1.00  7.87           C  
ATOM   1592  C   ILE A 611      19.801  -0.194   3.922  1.00  7.97           C  
ATOM   1593  O   ILE A 611      20.942  -0.014   4.350  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      19.646  -2.446   5.006  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      19.033  -3.846   4.936  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      19.233  -1.753   6.299  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      17.522  -3.856   5.027  1.00  8.24           C  
ATOM   1598  H   ILE A 611      20.216  -3.043   2.570  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      18.153  -1.547   3.751  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      20.722  -2.533   5.004  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      19.311  -4.305   3.998  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      19.420  -4.440   5.749  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      18.163  -1.606   6.303  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      19.728  -0.795   6.369  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      19.516  -2.365   7.142  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      17.171  -4.877   5.043  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      17.106  -3.347   4.172  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      17.213  -3.354   5.932  1.00  8.37           H  
ATOM   1609  N   ILE A 612      19.010   0.794   3.534  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      19.392   2.186   3.672  1.00  7.95           C  
ATOM   1611  C   ILE A 612      18.472   2.863   4.683  1.00  7.93           C  
ATOM   1612  O   ILE A 612      17.328   3.196   4.370  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      19.307   2.911   2.313  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      20.151   2.180   1.264  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      19.766   4.356   2.447  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      19.991   2.732  -0.136  1.00  8.86           C  
ATOM   1617  H   ILE A 612      18.142   0.583   3.134  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      20.412   2.229   4.028  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      18.274   2.907   2.000  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      21.194   2.259   1.531  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      19.866   1.138   1.245  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      20.792   4.379   2.784  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      19.140   4.868   3.164  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      19.690   4.848   1.488  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      18.951   2.681  -0.426  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      20.585   2.146  -0.821  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      20.321   3.759  -0.157  1.00  9.01           H  
ATOM   1628  N   GLN A 613      18.968   3.034   5.899  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      18.149   3.535   6.997  1.00  8.38           C  
ATOM   1630  C   GLN A 613      18.311   5.041   7.194  1.00  8.43           C  
ATOM   1631  O   GLN A 613      17.365   5.722   7.595  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      18.493   2.789   8.288  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      18.097   1.320   8.259  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      18.546   0.562   9.493  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      19.635  -0.012   9.522  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      17.713   0.552  10.519  1.00 10.14           N  
ATOM   1637  H   GLN A 613      19.910   2.816   6.065  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      17.118   3.332   6.749  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      19.560   2.850   8.454  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      17.981   3.262   9.112  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      17.022   1.252   8.188  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      18.542   0.859   7.389  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      16.859   1.027  10.426  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      17.985   0.079  11.332  1.00 10.72           H  
ATOM   1645  N   ASP A 614      19.500   5.563   6.910  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      19.764   6.988   7.101  1.00  8.47           C  
ATOM   1647  C   ASP A 614      19.197   7.797   5.949  1.00  7.69           C  
ATOM   1648  O   ASP A 614      18.430   8.740   6.152  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      21.267   7.271   7.218  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      21.886   6.693   8.471  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      21.486   7.095   9.580  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      22.791   5.843   8.353  1.00 10.22           O  
ATOM   1653  H   ASP A 614      20.208   4.984   6.557  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      19.278   7.295   8.013  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      21.772   6.849   6.365  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      21.422   8.341   7.226  1.00  8.96           H  
ATOM   1657  N   ILE A 615      19.577   7.417   4.742  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      19.167   8.134   3.546  1.00  6.90           C  
ATOM   1659  C   ILE A 615      17.869   7.541   3.006  1.00  6.25           C  
ATOM   1660  O   ILE A 615      17.544   6.394   3.308  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      20.279   8.069   2.468  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      21.621   8.473   3.083  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      19.954   8.972   1.284  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      22.793   8.326   2.139  1.00  8.61           C  
ATOM   1665  H   ILE A 615      20.141   6.621   4.651  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      19.002   9.166   3.812  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      20.346   7.054   2.109  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      21.573   9.506   3.389  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      21.813   7.855   3.949  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      20.743   8.899   0.549  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      19.872   9.994   1.622  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      19.019   8.663   0.840  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      22.629   8.940   1.267  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      22.888   7.292   1.841  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      23.697   8.642   2.637  1.00  8.84           H  
ATOM   1676  N   HIS A 616      17.113   8.313   2.238  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      15.853   7.826   1.692  1.00  5.04           C  
ATOM   1678  C   HIS A 616      16.106   6.731   0.656  1.00  4.93           C  
ATOM   1679  O   HIS A 616      15.907   5.545   0.933  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      15.038   8.968   1.074  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      14.505   9.957   2.071  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      13.530  10.877   1.760  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      14.809  10.166   3.376  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      13.257  11.607   2.826  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      14.019  11.195   3.818  1.00  6.75           N  
ATOM   1686  H   HIS A 616      17.411   9.227   2.030  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      15.289   7.399   2.508  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      15.661   9.506   0.377  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      14.196   8.546   0.543  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      13.103  10.986   0.882  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      15.538   9.620   3.959  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      12.530  12.404   2.877  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      13.919  11.472   4.759  1.00  7.43           H  
ATOM   1694  N   SER A 617      16.531   7.131  -0.537  1.00  5.36           N  
ATOM   1695  CA  SER A 617      16.895   6.180  -1.585  1.00  5.85           C  
ATOM   1696  C   SER A 617      17.845   6.816  -2.596  1.00  6.49           C  
ATOM   1697  O   SER A 617      18.171   6.210  -3.616  1.00  6.99           O  
ATOM   1698  CB  SER A 617      15.647   5.669  -2.317  1.00  6.12           C  
ATOM   1699  OG  SER A 617      14.735   5.056  -1.419  1.00  6.56           O  
ATOM   1700  H   SER A 617      16.589   8.094  -0.727  1.00  5.61           H  
ATOM   1701  HA  SER A 617      17.392   5.344  -1.117  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      15.152   6.497  -2.800  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      15.943   4.945  -3.060  1.00  6.28           H  
ATOM   1704  HG  SER A 617      15.137   5.017  -0.538  1.00  6.68           H  
ATOM   1705  N   GLN A 618      18.289   8.035  -2.309  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      19.150   8.770  -3.225  1.00  7.62           C  
ATOM   1707  C   GLN A 618      20.486   8.059  -3.403  1.00  7.99           C  
ATOM   1708  O   GLN A 618      20.786   7.546  -4.479  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      19.389  10.204  -2.736  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      18.125  11.044  -2.612  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      17.459  10.928  -1.252  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      17.536   9.896  -0.584  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      16.798  11.991  -0.834  1.00  9.26           N  
ATOM   1714  H   GLN A 618      18.027   8.457  -1.461  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      18.651   8.808  -4.182  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      19.863  10.163  -1.766  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      20.056  10.696  -3.428  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      18.381  12.080  -2.778  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      17.424  10.725  -3.368  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      16.774  12.780  -1.419  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      16.368  11.955   0.045  1.00  9.92           H  
ATOM   1722  N   ARG A 619      21.281   8.025  -2.344  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      22.575   7.361  -2.393  1.00  9.30           C  
ATOM   1724  C   ARG A 619      22.403   5.870  -2.153  1.00  9.21           C  
ATOM   1725  O   ARG A 619      22.687   5.364  -1.066  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      23.535   7.956  -1.362  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      23.725   9.455  -1.502  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      24.751   9.982  -0.512  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      24.807  11.442  -0.506  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      25.787  12.146   0.057  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      26.792  11.526   0.664  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      25.757  13.471   0.021  1.00 12.84           N  
ATOM   1733  H   ARG A 619      20.990   8.448  -1.510  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      22.984   7.508  -3.381  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      23.153   7.757  -0.374  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      24.500   7.482  -1.468  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      24.060   9.675  -2.504  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      22.779   9.942  -1.320  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      24.490   9.637   0.477  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      25.723   9.595  -0.781  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      24.067  11.923  -0.946  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      26.819  10.525   0.705  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      27.537  12.058   1.075  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      24.997  13.947  -0.430  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      26.492  14.002   0.445  1.00 13.54           H  
ATOM   1746  N   GLU A 620      21.912   5.178  -3.168  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      21.699   3.743  -3.086  1.00  9.13           C  
ATOM   1748  C   GLU A 620      23.034   3.012  -3.074  1.00  9.48           C  
ATOM   1749  O   GLU A 620      24.001   3.453  -3.698  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      20.823   3.259  -4.245  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      21.340   3.659  -5.617  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      20.435   3.195  -6.737  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      19.381   3.829  -6.955  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      20.778   2.199  -7.412  1.00 10.85           O  
ATOM   1755  H   GLU A 620      21.691   5.650  -4.000  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      21.189   3.543  -2.156  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      20.764   2.181  -4.207  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      19.830   3.668  -4.125  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      21.417   4.735  -5.661  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      22.318   3.224  -5.759  1.00 10.18           H  
ATOM   1761  N   ARG A 621      23.093   1.915  -2.338  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      24.327   1.160  -2.198  1.00  9.82           C  
ATOM   1763  C   ARG A 621      24.243  -0.132  -2.998  1.00 10.09           C  
ATOM   1764  O   ARG A 621      24.769  -0.167  -4.128  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      24.601   0.855  -0.722  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      24.609   2.082   0.187  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      25.781   3.019  -0.097  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      25.654   3.711  -1.379  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      26.351   4.792  -1.721  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      27.230   5.323  -0.877  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      26.160   5.345  -2.912  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      23.626  -1.097  -2.507  1.00 10.26           O  
ATOM   1773  H   ARG A 621      22.285   1.597  -1.886  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      25.130   1.762  -2.592  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      23.843   0.175  -0.362  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      25.565   0.374  -0.644  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      23.689   2.627   0.039  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      24.667   1.751   1.214  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      25.831   3.755   0.690  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      26.692   2.439  -0.101  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      25.006   3.345  -2.025  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      27.373   4.912   0.028  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      27.760   6.132  -1.143  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      25.494   4.946  -3.550  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      26.680   6.160  -3.182  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 510      22.114   0.747  -3.515  1.00  6.72           N  
ATOM      2  CA  GLY A 510      21.351  -0.312  -2.813  1.00  6.11           C  
ATOM      3  C   GLY A 510      19.995   0.181  -2.366  1.00  5.41           C  
ATOM      4  O   GLY A 510      19.778   0.449  -1.183  1.00  5.49           O  
ATOM      5  H1  GLY A 510      23.026   0.376  -3.843  1.00  6.90           H  
ATOM      6  H2  GLY A 510      22.290   1.544  -2.871  1.00  7.00           H  
ATOM      7  H3  GLY A 510      21.575   1.094  -4.335  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      21.216  -1.150  -3.480  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      21.912  -0.636  -1.949  1.00  6.44           H  
ATOM     10  N   ALA A 511      19.082   0.318  -3.314  1.00  5.07           N  
ATOM     11  CA  ALA A 511      17.745   0.801  -3.022  1.00  4.74           C  
ATOM     12  C   ALA A 511      16.697  -0.065  -3.700  1.00  3.92           C  
ATOM     13  O   ALA A 511      16.735  -0.268  -4.914  1.00  4.05           O  
ATOM     14  CB  ALA A 511      17.597   2.252  -3.459  1.00  5.43           C  
ATOM     15  H   ALA A 511      19.313   0.082  -4.240  1.00  5.33           H  
ATOM     16  HA  ALA A 511      17.600   0.753  -1.953  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      17.713   2.317  -4.530  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      18.357   2.851  -2.979  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      16.620   2.615  -3.180  1.00  5.67           H  
ATOM     20  N   MET A 512      15.781  -0.595  -2.909  1.00  3.55           N  
ATOM     21  CA  MET A 512      14.680  -1.387  -3.434  1.00  3.19           C  
ATOM     22  C   MET A 512      13.404  -0.561  -3.424  1.00  2.53           C  
ATOM     23  O   MET A 512      12.787  -0.327  -4.466  1.00  2.66           O  
ATOM     24  CB  MET A 512      14.478  -2.658  -2.604  1.00  3.90           C  
ATOM     25  CG  MET A 512      15.671  -3.597  -2.611  1.00  4.46           C  
ATOM     26  SD  MET A 512      15.411  -5.051  -1.578  1.00  5.50           S  
ATOM     27  CE  MET A 512      16.969  -5.901  -1.812  1.00  6.23           C  
ATOM     28  H   MET A 512      15.846  -0.449  -1.940  1.00  3.88           H  
ATOM     29  HA  MET A 512      14.917  -1.659  -4.452  1.00  3.39           H  
ATOM     30  HB2 MET A 512      14.277  -2.375  -1.581  1.00  4.19           H  
ATOM     31  HB3 MET A 512      13.624  -3.193  -2.993  1.00  4.25           H  
ATOM     32  HG2 MET A 512      15.851  -3.920  -3.626  1.00  4.60           H  
ATOM     33  HG3 MET A 512      16.536  -3.062  -2.247  1.00  4.59           H  
ATOM     34  HE1 MET A 512      17.073  -6.177  -2.851  1.00  6.48           H  
ATOM     35  HE2 MET A 512      16.991  -6.789  -1.198  1.00  6.52           H  
ATOM     36  HE3 MET A 512      17.781  -5.249  -1.531  1.00  6.48           H  
ATOM     37  N   ALA A 513      13.024  -0.113  -2.239  1.00  2.28           N  
ATOM     38  CA  ALA A 513      11.831   0.694  -2.065  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.933   1.502  -0.781  1.00  1.74           C  
ATOM     40  O   ALA A 513      13.017   1.605  -0.205  1.00  2.04           O  
ATOM     41  CB  ALA A 513      10.593  -0.184  -2.048  1.00  2.09           C  
ATOM     42  H   ALA A 513      13.568  -0.328  -1.449  1.00  2.69           H  
ATOM     43  HA  ALA A 513      11.757   1.372  -2.903  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       9.714   0.443  -2.015  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      10.614  -0.821  -1.176  1.00  2.36           H  
ATOM     46  HB3 ALA A 513      10.569  -0.791  -2.940  1.00  2.45           H  
ATOM     47  N   GLN A 514      10.804   2.063  -0.340  1.00  1.72           N  
ATOM     48  CA  GLN A 514      10.765   2.910   0.853  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.762   4.054   0.701  1.00  1.56           C  
ATOM     50  O   GLN A 514      12.840   4.050   1.299  1.00  2.04           O  
ATOM     51  CB  GLN A 514      11.062   2.093   2.116  1.00  2.59           C  
ATOM     52  CG  GLN A 514      10.117   0.918   2.316  1.00  3.66           C  
ATOM     53  CD  GLN A 514      10.414   0.138   3.581  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      11.222  -0.790   3.577  1.00  4.92           O  
ATOM     55  NE2 GLN A 514       9.754   0.500   4.669  1.00  5.14           N  
ATOM     56  H   GLN A 514       9.973   1.903  -0.833  1.00  1.86           H  
ATOM     57  HA  GLN A 514       9.772   3.326   0.928  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      12.070   1.709   2.054  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      10.985   2.740   2.977  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       9.105   1.290   2.371  1.00  3.85           H  
ATOM     61  HG3 GLN A 514      10.208   0.251   1.471  1.00  4.11           H  
ATOM     62 HE21 GLN A 514       9.117   1.241   4.599  1.00  5.11           H  
ATOM     63 HE22 GLN A 514       9.922   0.003   5.504  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.379   5.026  -0.114  1.00  1.77           N  
ATOM     65  CA  ARG A 515      12.277   6.097  -0.529  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.594   7.046   0.615  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.730   7.498   0.763  1.00  3.08           O  
ATOM     68  CB  ARG A 515      11.651   6.865  -1.686  1.00  3.41           C  
ATOM     69  CG  ARG A 515      11.492   6.034  -2.950  1.00  3.98           C  
ATOM     70  CD  ARG A 515      12.840   5.551  -3.454  1.00  4.69           C  
ATOM     71  NE  ARG A 515      12.773   5.042  -4.822  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      13.844   4.657  -5.515  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      15.042   4.675  -4.944  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      13.716   4.259  -6.774  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.456   5.032  -0.438  1.00  2.06           H  
ATOM     76  HA  ARG A 515      13.196   5.644  -0.868  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      10.674   7.216  -1.382  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      12.274   7.718  -1.916  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      10.872   5.174  -2.730  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      11.023   6.636  -3.714  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      13.538   6.374  -3.422  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      13.190   4.761  -2.805  1.00  4.88           H  
ATOM     83  HE  ARG A 515      11.891   5.013  -5.251  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      15.144   4.975  -3.989  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      15.856   4.406  -5.463  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      12.815   4.249  -7.211  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      14.524   3.976  -7.294  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.587   7.368   1.403  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.782   8.223   2.559  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.773   7.401   3.838  1.00  2.12           C  
ATOM     91  O   LYS A 516      11.057   6.401   3.938  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.716   9.319   2.610  1.00  2.27           C  
ATOM     93  CG  LYS A 516      10.900  10.374   1.530  1.00  2.95           C  
ATOM     94  CD  LYS A 516       9.959  11.554   1.716  1.00  3.65           C  
ATOM     95  CE  LYS A 516      10.216  12.271   3.033  1.00  4.50           C  
ATOM     96  NZ  LYS A 516       9.421  13.520   3.148  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.692   7.021   1.204  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.752   8.688   2.459  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.741   8.866   2.482  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.757   9.804   3.572  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      11.917  10.732   1.565  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      10.712   9.922   0.568  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      10.106  12.250   0.904  1.00  3.93           H  
ATOM    104  HD3 LYS A 516       8.942  11.194   1.705  1.00  3.80           H  
ATOM    105  HE2 LYS A 516       9.951  11.612   3.845  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      11.266  12.515   3.096  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516       8.419  13.329   2.914  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516       9.787  14.241   2.496  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516       9.473  13.889   4.118  1.00  5.48           H  
ATOM    110  N   GLY A 517      12.569   7.831   4.811  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.718   7.089   6.050  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.548   7.282   6.990  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.706   7.788   8.100  1.00  3.29           O  
ATOM    114  H   GLY A 517      13.055   8.674   4.690  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      12.809   6.039   5.818  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      13.620   7.417   6.545  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.373   6.880   6.538  1.00  2.05           N  
ATOM    118  CA  ALA A 518       9.163   6.980   7.331  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.123   6.003   6.803  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.045   4.862   7.263  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.628   8.409   7.317  1.00  2.38           C  
ATOM    122  H   ALA A 518      10.321   6.494   5.634  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.408   6.719   8.350  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       8.414   8.704   6.301  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       9.369   9.073   7.736  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       7.726   8.461   7.906  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.356   6.443   5.813  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.373   5.582   5.182  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.174   5.293   6.067  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.251   5.391   7.292  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.454   7.365   5.510  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.027   6.058   4.277  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       6.846   4.646   4.923  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.061   4.963   5.436  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.863   4.536   6.144  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.123   3.509   5.307  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.177   3.547   4.076  1.00  0.65           O  
ATOM    138  CB  ARG A 520       1.923   5.710   6.451  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.451   6.685   7.492  1.00  0.92           C  
ATOM    140  CD  ARG A 520       1.322   7.488   8.120  1.00  0.99           C  
ATOM    141  NE  ARG A 520       0.423   6.632   8.894  1.00  1.42           N  
ATOM    142  CZ  ARG A 520      -0.711   7.045   9.459  1.00  1.55           C  
ATOM    143  NH1 ARG A 520      -1.109   8.303   9.328  1.00  1.28           N  
ATOM    144  NH2 ARG A 520      -1.450   6.192  10.159  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.044   4.989   4.457  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.169   4.075   7.072  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       1.748   6.259   5.538  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       0.982   5.317   6.806  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       2.960   6.130   8.267  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.146   7.364   7.017  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       1.747   8.236   8.773  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       0.759   7.972   7.335  1.00  1.20           H  
ATOM    153  HE  ARG A 520       0.690   5.690   9.008  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -0.560   8.957   8.803  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -1.964   8.607   9.756  1.00  1.48           H  
ATOM    156 HH21 ARG A 520      -1.156   5.239  10.264  1.00  3.00           H  
ATOM    157 HH22 ARG A 520      -2.302   6.500  10.592  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.440   2.593   5.972  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.660   1.584   5.288  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.801   1.998   5.241  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.350   2.503   6.222  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.801   0.199   5.960  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.164  -0.813   5.356  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.226  -0.307   5.832  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.447   2.603   6.954  1.00  0.52           H  
ATOM    166  HA  VAL A 521       1.032   1.510   4.275  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.575   0.304   7.008  1.00  0.25           H  
ATOM    168 HG11 VAL A 521       0.055  -0.938   4.307  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -1.177  -0.456   5.472  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -0.056  -1.759   5.864  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.507  -0.334   4.789  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.292  -1.303   6.246  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.892   0.351   6.368  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.413   1.822   4.094  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.818   2.116   3.928  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.607   0.817   3.967  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.217  -0.166   3.343  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.082   2.839   2.592  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.538   3.206   2.453  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.214   4.075   2.467  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.903   1.472   3.326  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.133   2.755   4.744  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.833   2.169   1.785  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -5.136   2.309   2.469  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.684   3.723   1.518  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.826   3.850   3.271  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -1.173   3.791   2.497  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.429   4.745   3.284  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.426   4.570   1.531  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.696   0.797   4.713  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.491  -0.409   4.823  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.829  -0.209   4.129  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.437   0.862   4.220  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.674  -0.830   6.295  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.892  -0.282   6.985  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -6.862   0.815   7.817  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.172  -0.723   6.991  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -8.068   1.016   8.312  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.882   0.099   7.826  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.992   1.618   5.166  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -4.957  -1.192   4.303  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.739  -1.906   6.340  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.808  -0.510   6.855  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -6.082   1.375   8.008  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.563  -1.562   6.430  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -8.344   1.805   8.995  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.780  -0.096   8.181  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.270  -1.232   3.433  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.526  -1.181   2.718  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.505  -2.186   3.305  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.175  -3.360   3.482  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.313  -1.444   1.213  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.417  -0.353   0.621  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.643  -1.507   0.478  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -7.035  -0.589  -0.821  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.733  -2.056   3.397  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.936  -0.188   2.834  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.824  -2.399   1.103  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.935   0.591   0.672  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.509  -0.291   1.201  1.00  0.22           H  
ATOM    221 HG21 ILE A 524     -10.218  -0.618   0.694  1.00  0.98           H  
ATOM    222 HG22 ILE A 524     -10.191  -2.380   0.804  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.463  -1.571  -0.584  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.415  -1.469  -0.887  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -6.489   0.266  -1.192  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -7.926  -0.731  -1.412  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.692  -1.705   3.636  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.724  -2.537   4.228  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.927  -2.634   3.296  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.958  -1.980   2.251  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.136  -1.962   5.586  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.481  -0.184   5.557  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.885  -0.757   3.470  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.313  -3.525   4.372  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -13.029  -2.465   5.925  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.343  -2.133   6.297  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -13.150   0.119   6.662  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.905  -3.453   3.686  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.118  -3.680   2.894  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.797  -4.455   1.624  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.496  -4.340   0.616  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.818  -2.358   2.537  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.420  -1.659   3.740  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -17.580  -1.875   4.080  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -15.640  -0.806   4.386  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.808  -3.930   4.539  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.789  -4.276   3.496  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.099  -1.693   2.085  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.608  -2.560   1.829  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -14.725  -0.672   4.058  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -16.009  -0.342   5.169  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.746  -5.261   1.685  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.289  -6.014   0.525  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.019  -7.343   0.402  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.002  -8.159   1.325  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.784  -6.263   0.629  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.914  -5.025   0.435  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.477  -5.310   0.817  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.980  -4.565  -1.008  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.269  -5.359   2.534  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.487  -5.422  -0.353  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.574  -6.676   1.605  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.507  -6.991  -0.119  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.281  -4.228   1.063  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.071  -6.070   0.164  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.437  -5.656   1.839  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -8.893  -4.403   0.720  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -11.987  -4.254  -1.242  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.694  -5.377  -1.658  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.304  -3.734  -1.151  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.689  -7.571  -0.737  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.311  -8.859  -1.029  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.276  -9.952  -1.283  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.343  -9.777  -2.077  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.125  -8.589  -2.296  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.463  -7.418  -2.936  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.908  -6.589  -1.816  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -15.970  -9.169  -0.233  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.097  -9.458  -2.937  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.147  -8.365  -2.029  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.665  -7.754  -3.582  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.187  -6.849  -3.501  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.977  -6.130  -2.115  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.621  -5.836  -1.512  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.449 -11.082  -0.617  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.580 -12.228  -0.818  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.784 -12.833  -2.202  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.909 -13.159  -2.587  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -13.826 -13.286   0.256  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -13.198 -12.969   1.597  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -13.362 -14.102   2.586  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -14.365 -14.106   3.332  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -12.482 -14.984   2.644  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.184 -11.147   0.029  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.560 -11.884  -0.740  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -14.888 -13.376   0.410  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.438 -14.233  -0.087  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -12.143 -12.784   1.454  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -13.667 -12.084   2.003  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.695 -12.961  -2.947  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.740 -13.625  -4.235  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.982 -12.682  -5.396  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.697 -13.026  -6.543  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.844 -12.612  -2.611  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.803 -14.134  -4.394  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.533 -14.358  -4.216  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.485 -11.489  -5.118  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.804 -10.546  -6.182  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.651  -9.572  -6.426  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.390  -9.177  -7.562  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.080  -9.783  -5.831  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.131 -10.680  -5.511  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.657 -11.242  -4.185  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.973 -11.113  -7.084  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -14.894  -9.147  -4.980  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.381  -9.180  -6.674  1.00  1.00           H  
ATOM    317  HG  SER A 531     -15.901 -11.565  -5.823  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.958  -9.194  -5.363  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.826  -8.286  -5.481  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.548  -9.052  -5.796  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.253 -10.073  -5.167  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.653  -7.487  -4.191  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.091  -6.484  -3.755  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.214  -9.528  -4.478  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.033  -7.605  -6.292  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.467  -8.167  -3.374  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.808  -6.822  -4.299  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -11.656  -5.290  -3.377  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.791  -8.565  -6.770  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.519  -9.173  -7.107  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.380  -8.302  -6.600  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.617  -7.180  -6.145  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.357  -9.387  -8.626  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.271  -8.125  -9.304  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.521 -10.190  -9.185  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.094  -7.777  -7.271  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.469 -10.134  -6.617  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.446  -9.940  -8.799  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.134  -7.674  -9.267  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.372 -10.353 -10.242  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -9.441  -9.645  -9.032  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.578 -11.142  -8.679  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.159  -8.814  -6.659  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -3.999  -8.056  -6.211  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.911  -6.728  -6.954  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.740  -5.671  -6.343  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.715  -8.855  -6.436  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.706 -10.214  -5.755  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.458 -11.010  -6.065  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.355 -10.561  -5.693  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.574 -12.098  -6.669  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.033  -9.719  -7.018  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.115  -7.861  -5.156  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.580  -9.007  -7.495  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.883  -8.283  -6.053  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.766 -10.069  -4.687  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.565 -10.774  -6.090  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.075  -6.794  -8.273  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.946  -5.618  -9.125  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.947  -4.537  -8.744  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.581  -3.372  -8.638  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.139  -5.987 -10.598  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.013  -6.839 -11.150  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -1.870  -6.747 -10.703  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -3.326  -7.672 -12.129  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.284  -7.662  -8.684  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.949  -5.226  -8.994  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -5.062  -6.534 -10.704  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.197  -5.079 -11.183  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -4.258  -7.694 -12.439  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -2.614  -8.231 -12.506  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.197  -4.925  -8.498  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.246  -3.946  -8.206  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.905  -3.138  -6.969  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.994  -1.911  -6.974  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.606  -4.607  -7.976  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -9.177  -5.293  -9.201  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.550  -4.592 -10.164  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.288  -6.538  -9.191  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.416  -5.881  -8.513  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.319  -3.277  -9.050  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.514  -5.342  -7.191  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.300  -3.842  -7.659  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.504  -3.838  -5.919  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.219  -3.214  -4.637  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.999  -2.301  -4.736  1.00  0.18           C  
ATOM    387  O   VAL A 537      -5.017  -1.169  -4.252  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.995  -4.283  -3.546  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.702  -3.644  -2.201  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.206  -5.200  -3.445  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.391  -4.809  -6.012  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -7.077  -2.620  -4.357  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.142  -4.880  -3.826  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -5.441  -4.414  -1.490  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -6.580  -3.121  -1.856  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -4.882  -2.950  -2.300  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.027  -5.951  -2.690  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.375  -5.680  -4.397  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -8.076  -4.618  -3.174  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.953  -2.792  -5.385  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.734  -2.016  -5.567  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.997  -0.798  -6.451  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.530   0.307  -6.166  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.616  -2.882  -6.187  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.286  -4.056  -5.260  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.371  -2.046  -6.455  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.292  -5.036  -5.846  1.00  0.24           C  
ATOM    408  H   ILE A 538      -4.002  -3.701  -5.755  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.404  -1.680  -4.595  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.972  -3.266  -7.130  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.869  -3.673  -4.341  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.195  -4.596  -5.040  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.405  -2.676  -6.866  1.00  1.06           H  
ATOM    414 HG22 ILE A 538      -0.027  -1.606  -5.531  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.608  -1.262  -7.159  1.00  1.01           H  
ATOM    416 HD11 ILE A 538       0.637  -4.526  -6.053  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.690  -5.447  -6.762  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.115  -5.833  -5.140  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.771  -1.006  -7.510  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.119   0.065  -8.439  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.915   1.164  -7.758  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.882   2.308  -8.194  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.903  -0.465  -9.645  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -4.033  -1.204 -10.650  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -4.499  -2.114 -11.334  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -2.772  -0.813 -10.762  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.118  -1.913  -7.678  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.196   0.492  -8.793  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.666  -1.145  -9.296  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.374   0.365 -10.149  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -2.464  -0.072 -10.200  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -2.200  -1.278 -11.407  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.656   0.823  -6.712  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.460   1.815  -6.009  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.597   2.825  -5.265  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.909   4.009  -5.248  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.422   1.161  -5.023  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.557   0.353  -5.643  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.568  -0.021  -4.577  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.226   1.127  -6.767  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.667  -0.112  -6.411  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -7.035   2.346  -6.750  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.851   0.503  -4.382  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.856   1.937  -4.413  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.155  -0.562  -6.056  1.00  0.36           H  
ATOM    446 HD11 LEU A 540     -10.335  -0.640  -5.012  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.017   0.879  -4.175  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -9.073  -0.561  -3.783  1.00  1.08           H  
ATOM    449 HD21 LEU A 540     -10.094   0.585  -7.110  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.530   1.247  -7.585  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.525   2.099  -6.406  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.515   2.362  -4.658  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.674   3.254  -3.878  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.763   4.100  -4.744  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.514   5.267  -4.448  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.286   1.412  -4.737  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.307   3.907  -3.295  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.070   2.663  -3.207  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.302   3.512  -5.837  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.310   4.145  -6.717  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.641   5.592  -7.156  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.769   6.449  -7.083  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -1.081   3.282  -7.959  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.186   2.059  -7.758  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.234   1.159  -8.981  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.243   2.491  -7.481  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.638   2.611  -6.064  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.385   4.177  -6.164  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -2.041   2.944  -8.315  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.634   3.901  -8.721  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.537   1.492  -6.910  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.123   1.703  -9.843  1.00  0.98           H  
ATOM    473 HD12 LEU A 542      -1.251   0.842  -9.153  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.390   0.295  -8.816  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.267   3.103  -6.594  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.618   3.057  -8.321  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.861   1.617  -7.333  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.877   5.894  -7.627  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.183   7.184  -8.286  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.764   8.458  -7.532  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.410   9.454  -8.168  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.710   7.138  -8.395  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.012   5.700  -8.545  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.060   5.015  -7.611  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.767   7.216  -9.280  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.156   7.537  -7.490  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.037   7.706  -9.254  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.035   5.504  -8.258  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.834   5.386  -9.561  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.482   4.954  -6.620  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.813   4.031  -7.980  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.798   8.458  -6.204  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.421   9.666  -5.463  1.00  0.20           C  
ATOM    494  C   PHE A 544      -1.087   9.522  -4.731  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.462  10.514  -4.350  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.535  10.067  -4.500  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.751  10.603  -5.200  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.654   9.745  -5.807  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.985  11.968  -5.262  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.764  10.235  -6.464  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -6.097  12.464  -5.915  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.986  11.597  -6.517  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.076   7.649  -5.723  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.310  10.456  -6.192  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.833   9.204  -3.926  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -3.167  10.833  -3.832  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.482   8.680  -5.764  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -4.290  12.646  -4.791  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.458   9.554  -6.934  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -6.268  13.530  -5.956  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.855  11.983  -7.031  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.658   8.290  -4.543  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.625   8.028  -3.920  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.517   7.154  -4.770  1.00  0.44           C  
ATOM    515  O   GLY A 545       1.574   7.299  -5.990  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.233   7.546  -4.798  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.132   8.957  -3.734  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.453   7.534  -2.972  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.248   6.276  -4.113  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.057   5.285  -4.800  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.239   4.051  -3.930  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.634   4.158  -2.772  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.423   5.857  -5.165  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.307   4.867  -5.912  1.00  0.43           C  
ATOM    525  CD  LYS A 546       4.667   4.440  -7.224  1.00  1.10           C  
ATOM    526  CE  LYS A 546       5.568   3.508  -8.012  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       4.864   2.930  -9.189  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.256   6.306  -3.138  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.539   5.003  -5.705  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.284   6.729  -5.790  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       4.926   6.150  -4.257  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.262   5.328  -6.117  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.449   3.988  -5.290  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       3.740   3.930  -7.010  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       4.466   5.320  -7.818  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       6.430   4.062  -8.353  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       5.892   2.706  -7.363  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       4.167   2.220  -8.881  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       5.546   2.470  -9.828  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       4.369   3.678  -9.713  1.00  2.18           H  
ATOM    541  N   VAL A 547       2.973   2.891  -4.507  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.038   1.629  -3.784  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.418   0.985  -3.895  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.012   0.941  -4.977  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.984   0.643  -4.319  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.118  -0.705  -3.634  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.584   1.207  -4.136  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.728   2.878  -5.452  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.823   1.825  -2.744  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.157   0.503  -5.376  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.380  -1.386  -4.030  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.967  -0.583  -2.573  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       3.108  -1.098  -3.814  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.389   1.353  -3.084  1.00  1.02           H  
ATOM    555 HG22 VAL A 547      -0.139   0.516  -4.543  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.507   2.153  -4.651  1.00  1.06           H  
ATOM    557  N   THR A 548       4.927   0.505  -2.768  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.187  -0.221  -2.734  1.00  0.24           C  
ATOM    559  C   THR A 548       5.990  -1.711  -2.460  1.00  0.28           C  
ATOM    560  O   THR A 548       6.630  -2.557  -3.088  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.108   0.372  -1.662  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.401   0.473  -0.422  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.612   1.737  -2.074  1.00  0.28           C  
ATOM    564  H   THR A 548       4.438   0.651  -1.924  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.666  -0.101  -3.694  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.955  -0.286  -1.531  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.821  -0.095   0.248  1.00  0.57           H  
ATOM    568 HG21 THR A 548       8.153   1.659  -3.004  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.265   2.126  -1.306  1.00  1.04           H  
ATOM    570 HG23 THR A 548       6.772   2.404  -2.199  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.083  -2.025  -1.544  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.832  -3.404  -1.136  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.371  -3.570  -0.759  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.656  -2.583  -0.589  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.714  -3.813   0.054  1.00  0.54           C  
ATOM    576  CG  ASN A 549       7.190  -3.930  -0.295  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.632  -4.932  -0.858  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.973  -2.932   0.084  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.562  -1.304  -1.125  1.00  0.25           H  
ATOM    580  HA  ASN A 549       5.050  -4.045  -1.977  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.610  -3.072   0.832  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.374  -4.767   0.429  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.563  -2.174   0.576  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.922  -2.980  -0.135  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.918  -4.809  -0.635  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.528  -5.066  -0.297  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.381  -6.346   0.518  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.184  -7.271   0.394  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.682  -5.161  -1.573  1.00  0.19           C  
ATOM    590  CG  TYR A 550       1.041  -6.328  -2.471  1.00  0.21           C  
ATOM    591  CD1 TYR A 550       0.247  -7.466  -2.505  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       2.170  -6.293  -3.283  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.565  -8.534  -3.318  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.495  -7.359  -4.100  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.689  -8.477  -4.113  1.00  0.37           C  
ATOM    596  OH  TYR A 550       2.006  -9.543  -4.925  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.530  -5.563  -0.767  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.173  -4.236   0.294  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.357  -5.265  -1.299  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.806  -4.253  -2.145  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.633  -7.510  -1.882  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.799  -5.415  -3.269  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.067  -9.409  -3.329  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.377  -7.314  -4.722  1.00  0.60           H  
ATOM    605  HH  TYR A 550       1.185  -9.931  -5.276  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.358  -6.378   1.358  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.034  -7.586   2.065  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.546  -7.741   1.970  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.300  -6.856   2.376  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.405  -7.567   3.554  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.923  -7.740   3.665  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.315  -8.654   4.344  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.435  -7.814   5.090  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.165  -5.553   1.503  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.436  -8.428   1.576  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.129  -6.608   3.975  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.209  -8.654   3.168  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.410  -6.907   3.179  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -0.083  -9.621   3.921  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -1.382  -8.488   4.295  1.00  1.06           H  
ATOM    621 HG23 ILE A 551       0.007  -8.625   5.373  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       1.995  -8.666   5.586  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       2.167  -6.912   5.618  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       3.510  -7.920   5.081  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.984  -8.857   1.421  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.398  -9.079   1.185  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.937 -10.195   2.061  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.613 -11.369   1.864  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.616  -9.399  -0.292  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.395  -8.217  -1.236  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.335  -8.690  -2.675  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.510  -7.205  -1.078  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.342  -9.555   1.169  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.921  -8.166   1.426  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.938 -10.192  -0.572  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.629  -9.750  -0.419  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.463  -7.728  -0.989  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.279  -9.140  -2.946  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.544  -9.417  -2.780  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -3.138  -7.847  -3.323  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.337  -6.376  -1.746  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.531  -6.849  -0.060  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.455  -7.672  -1.318  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.768  -9.838   3.025  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.407 -10.833   3.860  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.874 -10.929   3.484  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.743 -10.330   4.118  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.243 -10.476   5.338  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.791 -10.453   5.789  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.592  -9.914   7.497  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.813 -10.022   7.670  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.970  -8.887   3.164  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.933 -11.784   3.667  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.669  -9.499   5.512  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.772 -11.203   5.936  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.383 -11.448   5.692  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.242  -9.777   5.148  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.530  -9.730   8.670  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.340  -9.364   6.956  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.494 -11.037   7.488  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.137 -11.703   2.447  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.480 -11.858   1.926  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.346 -12.645   2.896  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.550 -12.433   2.970  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.449 -12.519   0.549  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.720 -11.682  -0.495  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -7.833 -12.289  -1.881  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -7.121 -11.444  -2.927  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -7.285 -12.007  -4.294  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.403 -12.201   2.029  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.902 -10.869   1.824  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.951 -13.475   0.630  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.462 -12.676   0.211  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -8.151 -10.693  -0.511  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -6.677 -11.618  -0.222  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -7.391 -13.275  -1.869  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.877 -12.365  -2.145  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -7.530 -10.443  -2.905  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -6.068 -11.406  -2.685  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -6.769 -11.430  -4.986  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -8.292 -12.025  -4.559  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -6.915 -12.980  -4.328  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.717 -13.535   3.654  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.424 -14.356   4.629  1.00  0.99           C  
ATOM    685  C   SER A 555     -10.136 -13.493   5.673  1.00  0.91           C  
ATOM    686  O   SER A 555     -11.149 -13.900   6.249  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.440 -15.312   5.304  1.00  1.11           C  
ATOM    688  OG  SER A 555      -7.379 -14.599   5.921  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.744 -13.643   3.560  1.00  0.82           H  
ATOM    690  HA  SER A 555     -10.163 -14.935   4.096  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -8.958 -15.884   6.058  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -8.025 -15.981   4.565  1.00  1.20           H  
ATOM    693  HG  SER A 555      -7.427 -14.718   6.877  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.610 -12.298   5.911  1.00  0.79           N  
ATOM    695  CA  THR A 556     -10.207 -11.374   6.861  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.901 -10.218   6.143  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.299  -9.234   6.772  1.00  0.67           O  
ATOM    698  CB  THR A 556      -9.147 -10.818   7.833  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -8.101 -10.170   7.102  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.555 -11.927   8.687  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.791 -12.032   5.439  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.941 -11.919   7.436  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.620 -10.097   8.484  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.254  -9.222   7.101  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -9.343 -12.415   9.241  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -7.839 -11.506   9.378  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -8.062 -12.647   8.051  1.00  1.32           H  
ATOM    708  N   ASN A 557     -11.059 -10.365   4.824  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.657  -9.331   3.971  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.892  -8.016   4.092  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.494  -6.942   4.131  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -13.109  -9.079   4.379  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -14.000 -10.289   4.207  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -14.102 -11.137   5.093  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.671 -10.361   3.074  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.770 -11.206   4.407  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.632  -9.678   2.945  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.130  -8.785   5.417  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.507  -8.274   3.778  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -14.553  -9.633   2.422  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.258 -11.132   2.929  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.568  -8.093   4.130  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.749  -6.917   4.409  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.538  -6.845   3.488  1.00  0.32           C  
ATOM    725  O   GLN A 558      -7.092  -7.854   2.942  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.282  -6.949   5.868  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.414  -6.842   6.878  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -9.897  -5.420   7.070  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -10.790  -4.951   6.368  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -9.315  -4.727   8.036  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.126  -8.957   3.967  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.360  -6.041   4.256  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.757  -7.875   6.043  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.603  -6.125   6.031  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.248  -7.445   6.533  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.066  -7.221   7.830  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -8.615  -5.166   8.564  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -9.616  -3.808   8.192  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.009  -5.644   3.319  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.811  -5.443   2.522  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.939  -4.358   3.130  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.444  -3.395   3.711  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.174  -5.082   1.093  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.440  -4.867   3.736  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.258  -6.372   2.507  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.812  -5.851   0.678  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -5.273  -5.004   0.502  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.696  -4.137   1.082  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.632  -4.529   3.003  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.674  -3.557   3.498  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.696  -3.198   2.386  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.110  -4.077   1.755  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.927  -4.116   4.713  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.840  -4.594   5.809  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.068  -5.948   5.994  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.477  -3.690   6.643  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.914  -6.391   6.992  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -4.323  -4.128   7.644  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.543  -5.481   7.818  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.295  -5.339   2.558  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.217  -2.672   3.789  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.317  -4.950   4.401  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.293  -3.344   5.123  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.576  -6.662   5.349  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -3.306  -2.632   6.507  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.084  -7.450   7.125  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.813  -3.413   8.289  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -5.204  -5.825   8.600  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.533  -1.910   2.142  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.738  -1.439   1.021  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.331  -0.453   1.505  1.00  0.14           C  
ATOM    772  O   LEU A 561       0.020   0.507   2.209  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.680  -0.786   0.004  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.140  -0.630  -1.417  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.672  -1.968  -1.964  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.217  -0.047  -2.319  1.00  0.22           C  
ATOM    777  H   LEU A 561      -1.970  -1.251   2.727  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.257  -2.289   0.565  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.581  -1.380  -0.045  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -1.942   0.195   0.372  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.300   0.048  -1.410  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.352  -1.844  -2.988  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -1.483  -2.680  -1.922  1.00  1.06           H  
ATOM    784 HD13 LEU A 561       0.156  -2.329  -1.371  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -3.029  -0.753  -2.411  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -1.801   0.153  -3.295  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.588   0.871  -1.890  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.585  -0.693   1.124  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.705   0.115   1.606  1.00  0.16           C  
ATOM    790  C   GLU A 562       3.103   1.146   0.563  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.159   0.845  -0.631  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.913  -0.767   1.941  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.107   0.009   2.478  1.00  0.32           C  
ATOM    794  CD  GLU A 562       6.354  -0.845   2.596  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       7.097  -0.956   1.597  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.595  -1.406   3.681  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.764  -1.423   0.490  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.385   0.628   2.500  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.620  -1.492   2.685  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.223  -1.288   1.046  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.314   0.833   1.810  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.859   0.393   3.457  1.00  1.05           H  
ATOM    803  N   MET A 563       3.379   2.357   1.021  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.659   3.464   0.125  1.00  0.21           C  
ATOM    805  C   MET A 563       5.100   3.941   0.269  1.00  0.23           C  
ATOM    806  O   MET A 563       5.662   3.950   1.365  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.693   4.611   0.414  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.241   4.174   0.416  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.772   3.310  -1.092  1.00  0.96           S  
ATOM    810  CE  MET A 563      -0.899   2.828  -0.674  1.00  0.28           C  
ATOM    811  H   MET A 563       3.408   2.507   1.988  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.503   3.121  -0.887  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.925   5.030   1.383  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.819   5.374  -0.340  1.00  0.32           H  
ATOM    815  HG2 MET A 563       1.078   3.515   1.256  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.616   5.048   0.522  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -0.882   2.176   0.187  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.344   2.311  -1.510  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.482   3.716  -0.446  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.678   4.347  -0.862  1.00  0.24           N  
ATOM    821  CA  ALA A 564       7.072   4.786  -0.929  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.304   6.045  -0.116  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.418   6.307   0.342  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.473   5.040  -2.376  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.141   4.346  -1.687  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.694   3.994  -0.540  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       8.523   5.291  -2.419  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       6.891   5.858  -2.771  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       7.291   4.153  -2.963  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.250   6.825   0.039  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.321   8.083   0.750  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.169   8.163   1.733  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.043   7.770   1.419  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.254   9.253  -0.239  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.304   9.189  -1.324  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       7.006   8.680  -2.583  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.599   9.623  -1.082  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.972   8.606  -3.566  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.568   9.556  -2.062  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       9.251   9.045  -3.301  1.00  1.05           C  
ATOM    841  OH  TYR A 565      10.221   8.962  -4.272  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.388   6.535  -0.326  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.255   8.120   1.290  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.286   9.256  -0.716  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.386  10.179   0.300  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       6.003   8.338  -2.787  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.843  10.022  -0.110  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       7.724   8.208  -4.540  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.571   9.901  -1.853  1.00  1.21           H  
ATOM    850  HH  TYR A 565       9.910   9.394  -5.079  1.00  1.44           H  
ATOM    851  N   THR A 566       5.456   8.658   2.924  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.438   8.806   3.947  1.00  0.32           C  
ATOM    853  C   THR A 566       3.412   9.847   3.508  1.00  0.26           C  
ATOM    854  O   THR A 566       2.214   9.678   3.720  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.051   9.182   5.319  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.021   9.354   6.298  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.892  10.449   5.231  1.00  0.52           C  
ATOM    858  H   THR A 566       6.373   8.949   3.111  1.00  0.34           H  
ATOM    859  HA  THR A 566       3.937   7.853   4.049  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.693   8.371   5.634  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.419   9.368   7.177  1.00  0.75           H  
ATOM    862 HG21 THR A 566       5.274  11.267   4.892  1.00  1.08           H  
ATOM    863 HG22 THR A 566       6.701  10.296   4.533  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.295  10.680   6.205  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.890  10.898   2.848  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.015  11.925   2.303  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.165  11.362   1.177  1.00  0.24           C  
ATOM    868  O   GLU A 567       1.020  11.767   0.999  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.813  13.143   1.815  1.00  0.39           C  
ATOM    870  CG  GLU A 567       5.014  12.804   0.940  1.00  0.86           C  
ATOM    871  CD  GLU A 567       6.249  12.457   1.748  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       7.051  13.371   2.025  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       6.416  11.278   2.117  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.867  10.983   2.722  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.352  12.237   3.092  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       3.154  13.781   1.245  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.167  13.690   2.676  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       4.762  11.958   0.317  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       5.238  13.655   0.313  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.726  10.416   0.434  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.993   9.747  -0.629  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.829   8.963  -0.041  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.284   8.987  -0.567  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.920   8.825  -1.409  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.656  10.163   0.608  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.611  10.499  -1.303  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.688   9.412  -1.891  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       2.354   8.290  -2.157  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.380   8.119  -0.732  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.094   8.287   1.068  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.079   7.496   1.744  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.003   8.387   2.336  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.193   8.124   2.172  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.718   6.650   2.833  1.00  0.19           C  
ATOM    895  H   ALA A 569       2.002   8.321   1.442  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.368   6.832   1.019  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.535   6.085   2.416  1.00  1.01           H  
ATOM    898  HB2 ALA A 569      -0.018   5.971   3.238  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.086   7.293   3.618  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.586   9.454   3.001  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.526  10.373   3.633  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.379  11.079   2.586  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.599  11.164   2.722  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.776  11.416   4.461  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.121  10.825   5.535  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.908  11.887   6.274  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.438  13.010   6.458  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.120  11.547   6.685  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.378   9.623   3.081  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.169   9.798   4.285  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.163  12.009   3.799  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.497  12.062   4.941  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.490  10.291   6.247  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.816  10.141   5.070  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.440  10.638   6.491  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.655  12.219   7.159  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.727  11.560   1.528  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.398  12.333   0.487  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.466  11.513  -0.219  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.581  11.990  -0.434  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.391  12.847  -0.529  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.762  11.391   1.446  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.866  13.185   0.956  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -0.648  13.447  -0.028  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -1.901  13.448  -1.268  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -0.910  12.010  -1.015  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.127  10.280  -0.575  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.066   9.423  -1.280  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.273   9.141  -0.401  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.415   9.208  -0.851  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.402   8.108  -1.723  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.189   7.091  -0.607  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.624   5.501  -1.214  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.059   5.980  -1.933  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.227   9.944  -0.365  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.400   9.960  -2.156  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.018   7.651  -2.481  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.439   8.340  -2.154  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.447   7.470   0.076  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.123   6.950  -0.083  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.536   5.099  -2.278  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.461   6.487  -1.190  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -1.238   6.641  -2.767  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.007   8.871   0.865  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.045   8.542   1.813  1.00  0.14           C  
ATOM    946  C   VAL A 573      -6.958   9.730   2.066  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.162   9.561   2.232  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.457   8.008   3.126  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.532   7.897   4.185  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.813   6.657   2.878  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.075   8.897   1.172  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.638   7.752   1.373  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.697   8.693   3.472  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -6.183   7.276   4.994  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -7.416   7.460   3.748  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -6.767   8.881   4.563  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.424   6.266   3.805  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.006   6.767   2.164  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -5.554   5.975   2.481  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.396  10.933   2.075  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.205  12.128   2.264  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.262  12.206   1.171  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.401  12.608   1.423  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.344  13.393   2.243  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.398  13.516   3.427  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -4.547  14.771   3.370  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -3.408  14.788   3.846  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -5.088  15.835   2.795  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.422  11.017   1.957  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.696  12.045   3.219  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.753  13.397   1.339  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -6.995  14.254   2.240  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -5.981  13.537   4.336  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.745  12.656   3.441  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.001  15.761   2.441  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -4.555  16.657   2.744  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.880  11.815  -0.038  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.826  11.707  -1.135  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.794  10.547  -0.917  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.998  10.730  -1.000  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.102  11.545  -2.474  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -9.047  11.412  -3.651  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.647  12.530  -4.211  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.327  10.172  -4.205  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.499  12.418  -5.291  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.181  10.050  -5.286  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.799  11.158  -5.795  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.610  11.064  -6.907  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.938  11.589  -0.193  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.400  12.617  -1.163  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.476  12.407  -2.646  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.486  10.658  -2.440  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.439  13.501  -3.790  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -8.870   9.292  -3.780  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.954  13.303  -5.711  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.387   9.076  -5.704  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -11.423  11.776  -7.534  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.267   9.364  -0.612  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.094   8.154  -0.561  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -10.995   8.107   0.670  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -11.934   7.321   0.716  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.237   6.893  -0.602  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.321   6.805  -1.799  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.005   6.399  -1.649  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.764   7.137  -3.071  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.155   6.328  -2.730  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.920   7.067  -4.161  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.614   6.663  -3.984  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.766   6.601  -5.064  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.304   9.298  -0.427  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.724   8.163  -1.437  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.623   6.856   0.286  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.888   6.031  -0.619  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.645   6.137  -0.665  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.788   7.453  -3.204  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.134   6.006  -2.589  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.282   7.331  -5.144  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.368   5.720  -5.101  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.698   8.907   1.675  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.579   9.003   2.831  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.798   9.861   2.516  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -13.875   9.650   3.073  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.836   9.545   4.056  1.00  0.25           C  
ATOM   1024  CG  GLN A 577      -9.930   8.531   4.726  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.193   9.116   5.917  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -8.875  10.303   5.946  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -8.919   8.288   6.911  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.867   9.430   1.654  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -11.921   8.002   3.052  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.218  10.378   3.752  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.559   9.886   4.780  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.529   7.700   5.066  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.205   8.183   4.007  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.200   7.358   6.831  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -8.449   8.645   7.693  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.629  10.825   1.619  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.731  11.696   1.230  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.392  11.205  -0.056  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.615  11.242  -0.193  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.242  13.134   1.052  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.700  13.761   2.326  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -13.689  13.701   3.474  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.869  14.061   3.274  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -13.287  13.311   4.589  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.757  10.933   1.192  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.463  11.672   2.023  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.455  13.144   0.311  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.063  13.740   0.699  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -11.802  13.237   2.619  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.462  14.798   2.129  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.572  10.733  -0.986  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -14.051  10.201  -2.258  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.413   8.838  -2.524  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.474   8.719  -3.314  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.725  11.173  -3.398  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.360  12.548  -3.237  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -13.936  13.504  -4.344  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.343  13.000  -5.722  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -15.818  12.856  -5.854  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.598  10.750  -0.817  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.122  10.081  -2.188  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.653  11.300  -3.450  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -14.073  10.745  -4.328  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.434  12.442  -3.261  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.061  12.960  -2.284  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.400  14.463  -4.171  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.861  13.613  -4.314  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -13.994  13.703  -6.462  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -13.880  12.040  -5.892  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -16.183  12.199  -5.136  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -16.056  12.484  -6.796  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -16.282  13.778  -5.732  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.927   7.794  -1.861  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.344   6.445  -1.878  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.488   5.741  -3.231  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.329   6.109  -4.054  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.127   5.703  -0.782  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.852   6.768  -0.026  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.133   7.838  -1.029  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.298   6.473  -1.610  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.813   5.003  -1.238  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.429   5.173  -0.144  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.772   6.376   0.380  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.220   7.157   0.765  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -16.015   7.597  -1.605  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.237   8.797  -0.546  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.658   4.723  -3.446  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.585   4.042  -4.735  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.505   2.829  -4.766  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.797   2.237  -3.732  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.154   3.621  -5.026  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -12.092   4.409  -2.711  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.895   4.738  -5.501  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.499   4.470  -4.911  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -11.090   3.251  -6.038  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.859   2.840  -4.338  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.955   2.459  -5.956  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.979   1.434  -6.097  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.452   0.183  -6.801  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.785   0.268  -7.833  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.188   1.991  -6.881  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.738   3.231  -6.170  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.273   0.933  -7.033  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.932   3.859  -6.854  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.585   2.878  -6.762  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.316   1.163  -5.109  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.851   2.272  -7.867  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -17.035   2.957  -5.174  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.961   3.974  -6.111  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -16.870   0.076  -7.553  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -18.098   1.342  -7.598  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.621   0.632  -6.056  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.721   3.127  -6.944  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -17.645   4.202  -7.836  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.283   4.695  -6.267  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.751  -0.979  -6.224  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.459  -2.260  -6.855  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.720  -3.113  -6.926  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.339  -3.398  -5.902  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.345  -3.044  -6.117  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -11.995  -2.339  -6.276  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.267  -4.480  -6.617  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.830  -3.114  -5.693  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.191  -0.973  -5.339  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.121  -2.058  -7.861  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.601  -3.074  -5.068  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.797  -2.187  -7.326  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.038  -1.380  -5.781  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -14.201  -4.983  -6.410  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -12.461  -4.994  -6.115  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -13.086  -4.481  -7.681  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583      -9.910  -2.579  -5.881  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -10.779  -4.089  -6.156  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.968  -3.227  -4.630  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.110  -3.484  -8.146  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.279  -4.342  -8.375  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.548  -3.708  -7.820  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.434  -4.399  -7.313  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.085  -5.741  -7.766  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.052  -6.590  -8.493  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -16.166  -7.815  -8.532  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.044  -5.959  -9.072  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.607  -3.154  -8.922  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.395  -4.446  -9.444  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.768  -5.635  -6.740  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.030  -6.265  -7.788  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -15.009  -4.982  -9.006  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.372  -6.493  -9.544  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.624  -2.389  -7.909  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.802  -1.681  -7.450  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.792  -1.419  -5.959  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.755  -0.885  -5.409  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -17.873  -1.891  -8.298  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.865  -0.735  -7.968  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.674  -2.267  -7.691  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.712  -1.795  -5.296  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.601  -1.581  -3.867  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.612  -0.468  -3.573  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.476  -0.488  -4.050  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -18.182  -2.877  -3.176  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -19.123  -4.024  -3.492  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -18.858  -5.271  -2.677  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.033  -5.225  -1.443  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -18.442  -6.296  -3.264  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -17.975  -2.230  -5.776  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.572  -1.287  -3.501  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -17.186  -3.146  -3.503  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -18.176  -2.722  -2.108  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -20.136  -3.702  -3.305  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -19.012  -4.267  -4.540  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -18.055   0.509  -2.800  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.221   1.647  -2.456  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.292   1.280  -1.309  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.726   1.135  -0.166  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -18.091   2.851  -2.079  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -19.001   3.323  -3.207  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.893   4.480  -2.776  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.878   4.058  -1.697  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -21.755   5.178  -1.271  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.967   0.459  -2.439  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.626   1.897  -3.320  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.708   2.582  -1.234  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.447   3.671  -1.796  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.391   3.649  -4.036  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.624   2.498  -3.522  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -19.273   5.274  -2.391  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.444   4.835  -3.634  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -21.493   3.259  -2.083  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -20.323   3.701  -0.843  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -22.368   4.873  -0.490  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -22.354   5.490  -2.060  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -21.180   5.984  -0.948  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -15.020   1.124  -1.625  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -14.035   0.724  -0.641  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.487   1.928   0.080  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.058   2.896  -0.549  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.864   0.005  -1.297  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -13.207  -1.221  -2.127  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.924  -1.848  -2.622  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -14.021  -2.219  -1.320  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.728   1.306  -2.547  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.507   0.064   0.070  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.356   0.711  -1.937  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.182  -0.300  -0.518  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.789  -0.920  -2.987  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.448  -1.184  -3.328  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -12.140  -2.791  -3.097  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.259  -2.009  -1.782  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -14.948  -1.762  -1.010  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.459  -2.521  -0.449  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.234  -3.086  -1.929  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.479   1.869   1.390  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.859   2.913   2.161  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.365   2.643   2.250  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.926   1.703   2.919  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.483   2.998   3.556  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -12.939   4.113   4.451  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.061   5.465   3.763  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.679   4.123   5.778  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.895   1.109   1.846  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.016   3.847   1.644  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.546   3.146   3.441  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.320   2.055   4.058  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -11.893   3.932   4.651  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -12.492   5.454   2.845  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -12.679   6.236   4.413  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -14.099   5.663   3.540  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -13.270   4.896   6.413  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.565   3.164   6.261  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -14.728   4.317   5.604  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.593   3.461   1.558  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.150   3.349   1.597  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.633   4.346   2.614  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.782   5.555   2.439  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.515   3.665   0.220  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.155   2.840  -0.895  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.014   3.429   0.255  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.588   3.137  -2.272  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.008   4.152   1.001  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.881   2.345   1.894  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.680   4.707   0.012  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -9.011   1.792  -0.692  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.208   3.054  -0.917  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.595   3.628  -0.720  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.816   2.404   0.530  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.564   4.090   0.981  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -9.119   2.557  -3.013  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -7.540   2.875  -2.297  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.699   4.190  -2.493  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.040   3.851   3.684  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.619   4.732   4.766  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.341   4.259   5.444  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.918   3.117   5.285  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.730   4.900   5.806  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.244   3.594   6.378  1.00  0.78           C  
ATOM   1256  CD  ARG A 591      -9.947   3.805   7.711  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -11.023   4.795   7.638  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -11.707   5.222   8.700  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -11.407   4.772   9.913  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -12.685   6.106   8.552  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.884   2.879   3.747  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.423   5.695   4.327  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.353   5.498   6.620  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.560   5.418   5.347  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.941   3.156   5.679  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.408   2.924   6.523  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -10.365   2.864   8.033  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591      -9.219   4.136   8.437  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -11.251   5.150   6.750  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -10.663   4.113  10.037  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -11.931   5.081  10.711  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.915   6.459   7.641  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -13.200   6.427   9.351  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.750   5.156   6.223  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.471   4.913   6.876  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.585   3.747   7.852  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.605   3.583   8.521  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.032   6.174   7.634  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -3.949   7.434   6.777  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.267   7.825   6.245  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.782   6.317   5.413  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.201   6.012   6.377  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.740   4.676   6.118  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.733   6.360   8.432  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.056   5.998   8.062  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.571   7.304   5.899  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.327   8.266   7.356  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -1.808   5.494   6.111  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -0.779   6.428   5.026  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -2.462   6.123   4.600  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.558   2.912   7.911  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.544   1.823   8.871  1.00  0.31           C  
ATOM   1293  C   SER A 593      -3.056   2.325  10.225  1.00  0.37           C  
ATOM   1294  O   SER A 593      -2.019   2.986  10.318  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.662   0.665   8.386  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -1.295   1.024   8.365  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.799   3.026   7.290  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.558   1.469   8.980  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -2.780  -0.176   9.047  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -2.960   0.382   7.387  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -1.135   1.650   7.644  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.817   2.033  11.264  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -3.417   2.357  12.619  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.749   1.152  13.270  1.00  0.68           C  
ATOM   1305  O   THR A 594      -2.848   0.942  14.479  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -4.635   2.795  13.451  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -5.746   1.931  13.170  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -5.013   4.237  13.143  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.682   1.597  11.121  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.712   3.176  12.578  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -4.383   2.718  14.500  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -6.567   2.376  13.426  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -5.257   4.330  12.096  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -4.182   4.886  13.378  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -5.869   4.520  13.738  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.070   0.358  12.447  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.445  -0.874  12.909  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.053  -1.037  12.310  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.880  -1.457  12.992  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.296  -2.089  12.525  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -3.702  -2.073  13.097  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.486  -3.301  12.669  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -5.893  -3.208  13.046  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -6.815  -4.111  12.716  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -6.476  -5.209  12.050  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -8.080  -3.918  13.068  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -1.971   0.621  11.512  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.362  -0.827  13.985  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.374  -2.131  11.449  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -1.802  -2.983  12.873  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -3.641  -2.053  14.175  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.213  -1.189  12.746  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -4.417  -3.400  11.596  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.052  -4.170  13.138  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.168  -2.417  13.564  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -5.519  -5.370  11.792  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -7.176  -5.883  11.803  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -8.342  -3.098  13.580  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -8.782  -4.593  12.818  1.00  3.34           H  
ATOM   1340  N   TYR A 596       0.082  -0.700  11.034  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.326  -0.936  10.312  1.00  0.43           C  
ATOM   1342  C   TYR A 596       2.044   0.367   9.997  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.428   1.341   9.565  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       1.046  -1.663   8.995  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.494  -3.063   9.138  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.328  -4.167   9.042  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.861  -3.280   9.343  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.827  -5.449   9.144  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.369  -4.559   9.453  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.522  -5.641   9.350  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -1.028  -6.917   9.445  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.660  -0.271  10.568  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.963  -1.553  10.928  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.330  -1.090   8.429  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.967  -1.727   8.431  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.385  -4.014   8.883  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.523  -2.430   9.422  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       1.493  -6.296   9.066  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.426  -4.709   9.614  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -1.864  -6.965   8.969  1.00  1.21           H  
ATOM   1361  N   LYS A 597       3.346   0.376  10.225  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       4.196   1.462   9.766  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.715   1.132   8.371  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.771   1.989   7.491  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       5.364   1.680  10.735  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       6.341   2.766  10.297  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       5.677   4.134  10.197  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       5.206   4.637  11.553  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       4.595   5.987  11.460  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.749  -0.369  10.721  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.598   2.360   9.718  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       4.968   1.952  11.701  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.911   0.753  10.829  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       7.142   2.823  11.017  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       6.744   2.501   9.330  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       6.387   4.838   9.794  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       4.826   4.061   9.536  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       4.475   3.947  11.944  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       6.053   4.678  12.220  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       4.351   6.336  12.407  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       3.731   5.952  10.885  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       5.263   6.654  11.020  1.00  3.84           H  
ATOM   1383  N   GLU A 598       5.078  -0.131   8.187  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.557  -0.627   6.907  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.246  -2.117   6.790  1.00  0.36           C  
ATOM   1386  O   GLU A 598       5.071  -2.799   7.801  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       7.063  -0.370   6.766  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.912  -1.018   7.849  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       9.374  -0.637   7.739  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598      10.081  -1.216   6.887  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.830   0.233   8.512  1.00  1.53           O  
ATOM   1392  H   GLU A 598       5.020  -0.755   8.941  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.032  -0.097   6.124  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.392  -0.750   5.810  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.237   0.697   6.795  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.544  -0.705   8.814  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.827  -2.091   7.761  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.157  -2.611   5.566  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.831  -4.010   5.323  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.098  -4.841   5.203  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.821  -4.762   4.209  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       3.989  -4.163   4.057  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.596  -3.537   4.118  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       1.932  -3.602   2.763  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.724  -4.251   5.130  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.348  -2.022   4.796  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.262  -4.367   6.168  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.528  -3.713   3.236  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       3.876  -5.217   3.856  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.676  -2.500   4.409  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.814  -4.636   2.475  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.540  -3.089   2.035  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       0.960  -3.134   2.818  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       0.784  -3.729   5.222  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       2.221  -4.279   6.087  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       1.538  -5.258   4.784  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.347  -5.653   6.214  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.573  -6.429   6.289  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.492  -7.682   5.424  1.00  1.03           C  
ATOM   1420  O   GLN A 600       7.237  -8.781   5.918  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       7.863  -6.805   7.740  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.074  -5.601   8.644  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       8.137  -5.970  10.114  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       7.757  -5.180  10.978  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600       8.621  -7.165  10.413  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.683  -5.740   6.930  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.376  -5.809   5.923  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.035  -7.380   8.126  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       8.756  -7.411   7.768  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.000  -5.120   8.370  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       7.255  -4.911   8.495  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       8.914  -7.745   9.681  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600       8.661  -7.426  11.356  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.697  -7.504   4.131  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.737  -8.622   3.203  1.00  0.91           C  
ATOM   1436  C   LEU A 601       9.149  -9.177   3.105  1.00  1.26           C  
ATOM   1437  O   LEU A 601      10.126  -8.440   3.249  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.272  -8.189   1.810  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.799  -7.798   1.688  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       5.470  -7.444   0.247  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.902  -8.928   2.169  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.823  -6.591   3.789  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       7.079  -9.392   3.575  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.871  -7.344   1.504  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.460  -9.003   1.126  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.608  -6.929   2.301  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       6.104  -6.633  -0.079  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       4.436  -7.143   0.177  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       5.637  -8.305  -0.381  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       5.086  -9.116   3.216  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       5.114  -9.822   1.601  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       3.868  -8.648   2.030  1.00  1.43           H  
ATOM   1453  N   LYS A 602       9.254 -10.476   2.879  1.00  1.65           N  
ATOM   1454  CA  LYS A 602      10.543 -11.099   2.615  1.00  2.08           C  
ATOM   1455  C   LYS A 602      10.747 -11.211   1.110  1.00  2.40           C  
ATOM   1456  O   LYS A 602      11.712 -11.809   0.632  1.00  2.85           O  
ATOM   1457  CB  LYS A 602      10.656 -12.468   3.316  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       9.500 -13.427   3.052  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       9.658 -14.166   1.733  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       8.415 -14.973   1.392  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       8.166 -16.062   2.371  1.00  5.40           N  
ATOM   1462  H   LYS A 602       8.444 -11.032   2.882  1.00  1.80           H  
ATOM   1463  HA  LYS A 602      11.304 -10.442   3.011  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602      11.565 -12.947   2.985  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602      10.720 -12.303   4.382  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       9.457 -14.150   3.853  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       8.580 -12.863   3.029  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       9.839 -13.449   0.950  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602      10.501 -14.837   1.810  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       7.563 -14.310   1.382  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       8.543 -15.405   0.410  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       8.952 -16.741   2.361  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       7.287 -16.563   2.132  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       8.074 -15.669   3.330  1.00  5.81           H  
ATOM   1475  N   LYS A 603       9.804 -10.635   0.377  1.00  2.61           N  
ATOM   1476  CA  LYS A 603       9.890 -10.527  -1.070  1.00  3.34           C  
ATOM   1477  C   LYS A 603       9.851  -9.059  -1.470  1.00  3.77           C  
ATOM   1478  O   LYS A 603       8.862  -8.376  -1.209  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       8.723 -11.255  -1.744  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       8.617 -12.726  -1.389  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       7.383 -13.371  -2.005  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       7.402 -13.317  -3.526  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       8.524 -14.103  -4.102  1.00  5.81           N  
ATOM   1484  H   LYS A 603       9.016 -10.267   0.829  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      10.824 -10.963  -1.389  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       7.801 -10.773  -1.457  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603       8.840 -11.173  -2.815  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       9.496 -13.239  -1.747  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       8.558 -12.817  -0.316  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       7.340 -14.405  -1.697  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       6.506 -12.853  -1.646  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       6.471 -13.715  -3.898  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       7.499 -12.286  -3.835  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       8.454 -15.098  -3.807  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       9.435 -13.723  -3.780  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       8.492 -14.060  -5.141  1.00  6.06           H  
ATOM   1497  N   PRO A 604      10.932  -8.541  -2.073  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      10.950  -7.176  -2.609  1.00  4.95           C  
ATOM   1499  C   PRO A 604       9.869  -6.989  -3.671  1.00  5.58           C  
ATOM   1500  O   PRO A 604      10.004  -7.459  -4.804  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      12.346  -7.049  -3.229  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      13.162  -8.094  -2.550  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      12.220  -9.228  -2.268  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      10.822  -6.440  -1.829  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      12.287  -7.223  -4.294  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      12.737  -6.060  -3.042  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      13.960  -8.420  -3.201  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      13.566  -7.703  -1.628  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      12.176  -9.902  -3.110  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      12.516  -9.754  -1.372  1.00  4.22           H  
ATOM   1511  N   GLY A 605       8.793  -6.307  -3.273  1.00  5.67           N  
ATOM   1512  CA  GLY A 605       7.623  -6.147  -4.119  1.00  6.43           C  
ATOM   1513  C   GLY A 605       7.923  -5.528  -5.468  1.00  6.54           C  
ATOM   1514  O   GLY A 605       7.551  -6.085  -6.499  1.00  6.90           O  
ATOM   1515  H   GLY A 605       8.786  -5.917  -2.371  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605       7.178  -7.117  -4.279  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605       6.908  -5.521  -3.604  1.00  6.85           H  
ATOM   1518  N   LYS A 606       8.572  -4.373  -5.473  1.00  6.51           N  
ATOM   1519  CA  LYS A 606       8.896  -3.696  -6.722  1.00  6.84           C  
ATOM   1520  C   LYS A 606      10.390  -3.415  -6.803  1.00  7.03           C  
ATOM   1521  O   LYS A 606      10.869  -2.376  -6.340  1.00  7.23           O  
ATOM   1522  CB  LYS A 606       8.098  -2.393  -6.856  1.00  7.17           C  
ATOM   1523  CG  LYS A 606       6.590  -2.585  -6.755  1.00  7.39           C  
ATOM   1524  CD  LYS A 606       6.079  -3.574  -7.792  1.00  7.67           C  
ATOM   1525  CE  LYS A 606       4.599  -3.864  -7.604  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606       4.124  -4.936  -8.519  1.00  8.87           N  
ATOM   1527  H   LYS A 606       8.836  -3.966  -4.622  1.00  6.46           H  
ATOM   1528  HA  LYS A 606       8.629  -4.356  -7.533  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606       8.407  -1.714  -6.075  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606       8.319  -1.947  -7.815  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606       6.351  -2.958  -5.770  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606       6.105  -1.633  -6.907  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606       6.231  -3.160  -8.778  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606       6.630  -4.498  -7.698  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606       4.431  -4.173  -6.582  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606       4.041  -2.962  -7.802  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606       4.644  -5.819  -8.336  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606       4.275  -4.660  -9.509  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606       3.109  -5.111  -8.373  1.00  8.90           H  
ATOM   1540  N   ASN A 607      11.125  -4.345  -7.389  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      12.571  -4.232  -7.465  1.00  7.71           C  
ATOM   1542  C   ASN A 607      13.026  -4.195  -8.926  1.00  7.98           C  
ATOM   1543  O   ASN A 607      12.234  -3.869  -9.811  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      13.226  -5.399  -6.717  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      14.640  -5.080  -6.273  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      14.972  -3.925  -6.011  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      15.481  -6.095  -6.195  1.00  9.21           N  
ATOM   1548  H   ASN A 607      10.684  -5.124  -7.794  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      12.856  -3.306  -6.990  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      12.639  -5.633  -5.843  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      13.257  -6.262  -7.366  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      15.152  -6.990  -6.428  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      16.402  -5.913  -5.903  1.00  9.69           H  
ATOM   1554  N   VAL A 608      14.299  -4.516  -9.162  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      14.895  -4.491 -10.500  1.00  8.64           C  
ATOM   1556  C   VAL A 608      14.990  -3.062 -11.026  1.00  8.86           C  
ATOM   1557  O   VAL A 608      16.036  -2.426 -10.921  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      14.130  -5.379 -11.512  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      14.792  -5.333 -12.882  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      14.050  -6.813 -11.011  1.00  8.95           C  
ATOM   1561  H   VAL A 608      14.865  -4.777  -8.408  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      15.899  -4.882 -10.409  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      13.125  -4.998 -11.608  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      15.802  -5.707 -12.807  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      14.810  -4.314 -13.240  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      14.233  -5.947 -13.573  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      13.536  -6.835 -10.060  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      15.048  -7.208 -10.890  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      13.509  -7.415 -11.727  1.00  8.91           H  
ATOM   1570  N   ALA A 609      13.899  -2.559 -11.583  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      13.866  -1.205 -12.096  1.00  9.13           C  
ATOM   1572  C   ALA A 609      12.641  -0.466 -11.579  1.00  8.90           C  
ATOM   1573  O   ALA A 609      12.405   0.688 -11.942  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      13.860  -1.234 -13.613  1.00  9.47           C  
ATOM   1575  H   ALA A 609      13.098  -3.121 -11.667  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      14.758  -0.693 -11.767  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      13.014  -1.811 -13.952  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      14.773  -1.690 -13.966  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      13.787  -0.227 -13.994  1.00  9.66           H  
ATOM   1580  N   ALA A 610      11.875  -1.145 -10.719  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      10.616  -0.620 -10.196  1.00  8.65           C  
ATOM   1582  C   ALA A 610       9.601  -0.435 -11.324  1.00  8.14           C  
ATOM   1583  O   ALA A 610       9.909  -0.651 -12.498  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      10.847   0.694  -9.447  1.00  9.11           C  
ATOM   1585  H   ALA A 610      12.166  -2.036 -10.431  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      10.226  -1.341  -9.493  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610       9.918   1.029  -9.012  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      11.213   1.444 -10.135  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      11.576   0.539  -8.665  1.00  9.10           H  
ATOM   1590  N   ILE A 611       8.382  -0.075 -10.969  1.00  8.09           N  
ATOM   1591  CA  ILE A 611       7.372   0.234 -11.966  1.00  7.87           C  
ATOM   1592  C   ILE A 611       7.199   1.742 -12.052  1.00  7.97           C  
ATOM   1593  O   ILE A 611       6.515   2.356 -11.228  1.00  8.31           O  
ATOM   1594  CB  ILE A 611       6.024  -0.448 -11.658  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611       6.217  -1.962 -11.537  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611       5.010  -0.129 -12.749  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611       4.940  -2.722 -11.251  1.00  8.24           C  
ATOM   1598  H   ILE A 611       8.153  -0.018 -10.019  1.00  8.39           H  
ATOM   1599  HA  ILE A 611       7.729  -0.130 -12.921  1.00  7.68           H  
ATOM   1600  HB  ILE A 611       5.650  -0.061 -10.722  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611       6.625  -2.341 -12.462  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611       6.911  -2.166 -10.734  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611       4.862   0.937 -12.799  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611       4.072  -0.614 -12.524  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611       5.381  -0.485 -13.699  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611       4.228  -2.539 -12.043  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611       4.526  -2.387 -10.312  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611       5.154  -3.778 -11.195  1.00  8.37           H  
ATOM   1609  N   ILE A 612       7.850   2.334 -13.035  1.00  7.84           N  
ATOM   1610  CA  ILE A 612       7.907   3.775 -13.164  1.00  7.95           C  
ATOM   1611  C   ILE A 612       6.832   4.277 -14.123  1.00  7.93           C  
ATOM   1612  O   ILE A 612       7.056   4.370 -15.331  1.00  8.01           O  
ATOM   1613  CB  ILE A 612       9.297   4.215 -13.667  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      10.394   3.618 -12.778  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612       9.400   5.733 -13.690  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      11.798   3.876 -13.284  1.00  8.86           C  
ATOM   1617  H   ILE A 612       8.304   1.781 -13.709  1.00  7.77           H  
ATOM   1618  HA  ILE A 612       7.743   4.209 -12.189  1.00  8.17           H  
ATOM   1619  HB  ILE A 612       9.422   3.850 -14.675  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      10.318   4.042 -11.788  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      10.254   2.548 -12.717  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612       9.260   6.117 -12.691  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612       8.638   6.135 -14.340  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      10.375   6.022 -14.055  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      11.915   3.432 -14.261  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      12.513   3.441 -12.601  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      11.966   4.940 -13.350  1.00  9.01           H  
ATOM   1628  N   GLN A 613       5.658   4.573 -13.585  1.00  8.11           N  
ATOM   1629  CA  GLN A 613       4.572   5.122 -14.386  1.00  8.38           C  
ATOM   1630  C   GLN A 613       4.430   6.619 -14.118  1.00  8.43           C  
ATOM   1631  O   GLN A 613       4.148   7.406 -15.021  1.00  8.70           O  
ATOM   1632  CB  GLN A 613       3.255   4.410 -14.070  1.00  9.00           C  
ATOM   1633  CG  GLN A 613       3.303   2.901 -14.251  1.00  9.06           C  
ATOM   1634  CD  GLN A 613       3.749   2.479 -15.638  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613       4.938   2.267 -15.886  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613       2.801   2.348 -16.550  1.00 10.14           N  
ATOM   1637  H   GLN A 613       5.515   4.407 -12.631  1.00  8.24           H  
ATOM   1638  HA  GLN A 613       4.817   4.972 -15.427  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613       2.989   4.615 -13.045  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613       2.485   4.804 -14.717  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613       3.993   2.492 -13.532  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613       2.316   2.500 -14.069  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613       1.871   2.529 -16.285  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613       3.063   2.078 -17.458  1.00 10.72           H  
ATOM   1645  N   ASP A 614       4.632   6.998 -12.863  1.00  8.35           N  
ATOM   1646  CA  ASP A 614       4.580   8.392 -12.448  1.00  8.47           C  
ATOM   1647  C   ASP A 614       5.632   8.635 -11.390  1.00  7.69           C  
ATOM   1648  O   ASP A 614       5.450   8.319 -10.209  1.00  7.55           O  
ATOM   1649  CB  ASP A 614       3.213   8.777 -11.902  1.00  9.06           C  
ATOM   1650  CG  ASP A 614       2.165   8.959 -12.985  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614       2.020  10.091 -13.491  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614       1.477   7.975 -13.330  1.00 10.22           O  
ATOM   1653  H   ASP A 614       4.840   6.322 -12.193  1.00  8.33           H  
ATOM   1654  HA  ASP A 614       4.805   9.004 -13.309  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614       2.890   8.007 -11.236  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614       3.301   9.705 -11.354  1.00  8.96           H  
ATOM   1657  N   ILE A 615       6.734   9.161 -11.846  1.00  7.42           N  
ATOM   1658  CA  ILE A 615       7.886   9.454 -11.004  1.00  6.90           C  
ATOM   1659  C   ILE A 615       7.524  10.439  -9.893  1.00  6.25           C  
ATOM   1660  O   ILE A 615       6.803  11.411 -10.119  1.00  6.55           O  
ATOM   1661  CB  ILE A 615       9.048  10.035 -11.841  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615       9.344   9.124 -13.033  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      10.295  10.199 -10.979  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      10.308   9.720 -14.032  1.00  8.61           C  
ATOM   1665  H   ILE A 615       6.776   9.353 -12.800  1.00  7.76           H  
ATOM   1666  HA  ILE A 615       8.219   8.528 -10.559  1.00  6.90           H  
ATOM   1667  HB  ILE A 615       8.755  11.009 -12.201  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615       9.772   8.201 -12.672  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615       8.422   8.906 -13.548  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      10.075  10.853 -10.148  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      11.090  10.625 -11.573  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      10.603   9.233 -10.605  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      11.257   9.901 -13.551  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615       9.909  10.652 -14.405  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      10.446   9.032 -14.854  1.00  8.84           H  
ATOM   1676  N   HIS A 616       8.010  10.159  -8.694  1.00  5.59           N  
ATOM   1677  CA  HIS A 616       7.801  11.030  -7.545  1.00  5.04           C  
ATOM   1678  C   HIS A 616       9.114  11.247  -6.809  1.00  4.93           C  
ATOM   1679  O   HIS A 616       9.863  10.295  -6.578  1.00  4.86           O  
ATOM   1680  CB  HIS A 616       6.755  10.444  -6.587  1.00  4.66           C  
ATOM   1681  CG  HIS A 616       5.335  10.618  -7.039  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616       4.748   9.854  -8.028  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616       4.378  11.482  -6.622  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616       3.496  10.241  -8.195  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616       3.247  11.225  -7.355  1.00  6.75           N  
ATOM   1686  H   HIS A 616       8.544   9.346  -8.576  1.00  5.64           H  
ATOM   1687  HA  HIS A 616       7.448  11.981  -7.913  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616       6.936   9.385  -6.480  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616       6.858  10.918  -5.622  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616       5.189   9.145  -8.547  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616       4.487  12.235  -5.854  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616       2.793   9.820  -8.899  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616       2.432  11.778  -7.357  1.00  7.43           H  
ATOM   1694  N   SER A 617       9.392  12.505  -6.475  1.00  5.36           N  
ATOM   1695  CA  SER A 617      10.595  12.885  -5.733  1.00  5.85           C  
ATOM   1696  C   SER A 617      11.874  12.497  -6.484  1.00  6.49           C  
ATOM   1697  O   SER A 617      12.921  12.271  -5.872  1.00  6.99           O  
ATOM   1698  CB  SER A 617      10.575  12.253  -4.339  1.00  6.12           C  
ATOM   1699  OG  SER A 617       9.362  12.559  -3.666  1.00  6.56           O  
ATOM   1700  H   SER A 617       8.755  13.208  -6.726  1.00  5.61           H  
ATOM   1701  HA  SER A 617      10.579  13.959  -5.623  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      10.661  11.180  -4.428  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      11.401  12.635  -3.758  1.00  6.28           H  
ATOM   1704  HG  SER A 617       9.247  13.516  -3.641  1.00  6.68           H  
ATOM   1705  N   GLN A 618      11.767  12.417  -7.815  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      12.906  12.151  -8.701  1.00  7.62           C  
ATOM   1707  C   GLN A 618      13.523  10.766  -8.487  1.00  7.99           C  
ATOM   1708  O   GLN A 618      14.537  10.435  -9.101  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      13.974  13.232  -8.525  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      13.562  14.592  -9.067  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      13.334  14.573 -10.563  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      14.254  14.807 -11.348  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      12.107  14.298 -10.972  1.00  9.26           N  
ATOM   1714  H   GLN A 618      10.887  12.554  -8.219  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      12.539  12.202  -9.715  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      14.181  13.338  -7.472  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      14.874  12.919  -9.033  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      12.646  14.895  -8.583  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      14.341  15.307  -8.843  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      11.419  14.130 -10.292  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      11.936  14.257 -11.937  1.00  9.92           H  
ATOM   1722  N   ARG A 619      12.905   9.953  -7.643  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      13.437   8.632  -7.338  1.00  9.30           C  
ATOM   1724  C   ARG A 619      12.949   7.595  -8.342  1.00  9.21           C  
ATOM   1725  O   ARG A 619      12.141   6.719  -8.020  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      13.068   8.221  -5.912  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      13.825   8.993  -4.843  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      15.323   8.743  -4.941  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      16.073   9.469  -3.922  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      17.382   9.710  -3.997  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      18.088   9.258  -5.027  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      17.987  10.399  -3.039  1.00 12.84           N  
ATOM   1733  H   ARG A 619      12.073  10.246  -7.214  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      14.512   8.693  -7.413  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      12.011   8.385  -5.763  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      13.282   7.170  -5.786  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      13.637  10.049  -4.969  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      13.479   8.677  -3.870  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      15.506   7.686  -4.821  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      15.664   9.057  -5.916  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      15.570   9.800  -3.140  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      17.642   8.732  -5.754  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      19.074   9.447  -5.084  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      17.462  10.744  -2.255  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      18.974  10.577  -3.094  1.00 13.54           H  
ATOM   1746  N   GLU A 620      13.469   7.692  -9.554  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      13.106   6.786 -10.632  1.00  9.13           C  
ATOM   1748  C   GLU A 620      14.205   5.753 -10.846  1.00  9.48           C  
ATOM   1749  O   GLU A 620      14.602   5.469 -11.977  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      12.856   7.578 -11.921  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      14.019   8.479 -12.308  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      13.800   9.198 -13.622  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      13.551  10.423 -13.599  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      13.892   8.543 -14.683  1.00 10.85           O  
ATOM   1755  H   GLU A 620      14.135   8.396  -9.730  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      12.203   6.272 -10.343  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      12.681   6.884 -12.729  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      11.979   8.193 -11.789  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      14.158   9.218 -11.533  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      14.911   7.876 -12.390  1.00 10.18           H  
ATOM   1761  N   ARG A 621      14.674   5.194  -9.739  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      15.774   4.230  -9.744  1.00  9.82           C  
ATOM   1763  C   ARG A 621      17.058   4.871 -10.254  1.00 10.09           C  
ATOM   1764  O   ARG A 621      17.395   4.700 -11.444  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      15.420   2.987 -10.568  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      14.502   2.021  -9.840  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      15.198   1.414  -8.634  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      14.353   0.462  -7.919  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      14.781  -0.722  -7.485  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      16.018  -1.127  -7.752  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      13.978  -1.504  -6.781  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      17.721   5.564  -9.454  1.00 10.26           O  
ATOM   1773  H   ARG A 621      14.269   5.450  -8.885  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      15.936   3.930  -8.721  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      14.932   3.299 -11.480  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      16.332   2.464 -10.818  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      13.624   2.554  -9.508  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      14.214   1.230 -10.516  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      16.087   0.906  -8.970  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      15.475   2.209  -7.958  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      13.428   0.729  -7.730  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      16.640  -0.543  -8.279  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      16.335  -2.022  -7.430  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      13.039  -1.212  -6.569  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      14.310  -2.392  -6.442  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 510       7.413  -7.823  -3.340  1.00  6.72           N  
ATOM      2  CA  GLY A 510       8.429  -6.795  -3.664  1.00  6.11           C  
ATOM      3  C   GLY A 510       9.424  -6.623  -2.540  1.00  5.41           C  
ATOM      4  O   GLY A 510       9.179  -7.077  -1.423  1.00  5.49           O  
ATOM      5  H1  GLY A 510       6.874  -7.536  -2.500  1.00  6.90           H  
ATOM      6  H2  GLY A 510       7.875  -8.732  -3.146  1.00  7.00           H  
ATOM      7  H3  GLY A 510       6.756  -7.943  -4.136  1.00  6.99           H  
ATOM      8  HA2 GLY A 510       8.956  -7.089  -4.559  1.00  6.16           H  
ATOM      9  HA3 GLY A 510       7.930  -5.853  -3.843  1.00  6.44           H  
ATOM     10  N   ALA A 511      10.547  -5.982  -2.827  1.00  5.07           N  
ATOM     11  CA  ALA A 511      11.582  -5.783  -1.825  1.00  4.74           C  
ATOM     12  C   ALA A 511      12.023  -4.326  -1.763  1.00  3.92           C  
ATOM     13  O   ALA A 511      12.777  -3.936  -0.876  1.00  4.05           O  
ATOM     14  CB  ALA A 511      12.773  -6.685  -2.111  1.00  5.43           C  
ATOM     15  H   ALA A 511      10.686  -5.638  -3.738  1.00  5.33           H  
ATOM     16  HA  ALA A 511      11.172  -6.064  -0.865  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      13.520  -6.548  -1.344  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      13.193  -6.433  -3.073  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      12.450  -7.715  -2.118  1.00  5.67           H  
ATOM     20  N   MET A 512      11.546  -3.517  -2.697  1.00  3.55           N  
ATOM     21  CA  MET A 512      11.942  -2.117  -2.755  1.00  3.19           C  
ATOM     22  C   MET A 512      10.993  -1.243  -1.947  1.00  2.53           C  
ATOM     23  O   MET A 512      10.255  -0.426  -2.499  1.00  2.66           O  
ATOM     24  CB  MET A 512      12.013  -1.624  -4.203  1.00  3.90           C  
ATOM     25  CG  MET A 512      13.109  -2.291  -5.017  1.00  4.46           C  
ATOM     26  SD  MET A 512      14.747  -2.103  -4.278  1.00  5.50           S  
ATOM     27  CE  MET A 512      14.936  -0.321  -4.294  1.00  6.23           C  
ATOM     28  H   MET A 512      10.904  -3.863  -3.354  1.00  3.88           H  
ATOM     29  HA  MET A 512      12.927  -2.043  -2.317  1.00  3.39           H  
ATOM     30  HB2 MET A 512      11.067  -1.821  -4.684  1.00  4.19           H  
ATOM     31  HB3 MET A 512      12.192  -0.560  -4.201  1.00  4.25           H  
ATOM     32  HG2 MET A 512      12.888  -3.343  -5.098  1.00  4.60           H  
ATOM     33  HG3 MET A 512      13.124  -1.851  -6.005  1.00  4.59           H  
ATOM     34  HE1 MET A 512      14.847   0.041  -5.307  1.00  6.48           H  
ATOM     35  HE2 MET A 512      15.908  -0.058  -3.902  1.00  6.52           H  
ATOM     36  HE3 MET A 512      14.168   0.130  -3.682  1.00  6.48           H  
ATOM     37  N   ALA A 513      11.008  -1.429  -0.636  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.235  -0.582   0.258  1.00  1.87           C  
ATOM     39  C   ALA A 513      10.994   0.712   0.504  1.00  1.74           C  
ATOM     40  O   ALA A 513      11.855   0.795   1.380  1.00  2.04           O  
ATOM     41  CB  ALA A 513       9.935  -1.306   1.561  1.00  2.09           C  
ATOM     42  H   ALA A 513      11.561  -2.146  -0.260  1.00  2.69           H  
ATOM     43  HA  ALA A 513       9.299  -0.352  -0.226  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       9.279  -2.145   1.362  1.00  2.48           H  
ATOM     45  HB2 ALA A 513       9.453  -0.624   2.248  1.00  2.36           H  
ATOM     46  HB3 ALA A 513      10.856  -1.663   1.995  1.00  2.45           H  
ATOM     47  N   GLN A 514      10.660   1.708  -0.319  1.00  1.72           N  
ATOM     48  CA  GLN A 514      11.330   3.006  -0.332  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.463   3.604   1.044  1.00  1.56           C  
ATOM     50  O   GLN A 514      12.561   3.973   1.460  1.00  2.04           O  
ATOM     51  CB  GLN A 514      10.555   3.999  -1.197  1.00  2.59           C  
ATOM     52  CG  GLN A 514      10.497   3.614  -2.666  1.00  3.66           C  
ATOM     53  CD  GLN A 514      11.871   3.532  -3.302  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      12.792   4.252  -2.918  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      12.020   2.653  -4.278  1.00  5.14           N  
ATOM     56  H   GLN A 514       9.937   1.553  -0.959  1.00  1.86           H  
ATOM     57  HA  GLN A 514      12.313   2.871  -0.753  1.00  2.69           H  
ATOM     58  HB2 GLN A 514       9.544   4.072  -0.816  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      11.020   4.972  -1.110  1.00  2.83           H  
ATOM     60  HG2 GLN A 514      10.019   2.649  -2.754  1.00  3.85           H  
ATOM     61  HG3 GLN A 514       9.914   4.353  -3.195  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      11.246   2.107  -4.536  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      12.899   2.582  -4.708  1.00  5.85           H  
ATOM     64  N   ARG A 515      10.327   3.709   1.732  1.00  1.77           N  
ATOM     65  CA  ARG A 515      10.233   4.448   2.981  1.00  2.51           C  
ATOM     66  C   ARG A 515      10.377   5.939   2.684  1.00  2.36           C  
ATOM     67  O   ARG A 515       9.413   6.690   2.838  1.00  3.08           O  
ATOM     68  CB  ARG A 515      11.273   3.945   3.990  1.00  3.41           C  
ATOM     69  CG  ARG A 515      11.063   2.484   4.360  1.00  3.98           C  
ATOM     70  CD  ARG A 515      12.269   1.888   5.067  1.00  4.69           C  
ATOM     71  NE  ARG A 515      11.985   0.542   5.565  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      12.586  -0.568   5.135  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      13.521  -0.504   4.193  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      12.240  -1.743   5.651  1.00  6.60           N  
ATOM     75  H   ARG A 515       9.522   3.279   1.378  1.00  2.06           H  
ATOM     76  HA  ARG A 515       9.245   4.278   3.382  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      12.257   4.050   3.560  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      11.210   4.538   4.889  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      10.206   2.408   5.012  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      10.875   1.920   3.455  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      13.093   1.842   4.372  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      12.534   2.523   5.899  1.00  4.88           H  
ATOM     83  HE  ARG A 515      11.290   0.463   6.266  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      13.784   0.383   3.801  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      13.957  -1.342   3.855  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      11.521  -1.787   6.361  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      12.692  -2.588   5.346  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.582   6.340   2.251  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.838   7.661   1.648  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.077   8.787   2.321  1.00  2.12           C  
ATOM     91  O   LYS A 516      10.495   9.641   1.656  1.00  2.60           O  
ATOM     92  CB  LYS A 516      11.463   7.625   0.173  1.00  2.27           C  
ATOM     93  CG  LYS A 516      12.414   6.806  -0.684  1.00  2.95           C  
ATOM     94  CD  LYS A 516      13.802   7.421  -0.730  1.00  3.65           C  
ATOM     95  CE  LYS A 516      14.728   6.627  -1.635  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      14.250   6.613  -3.043  1.00  5.25           N  
ATOM     97  H   LYS A 516      12.332   5.709   2.323  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.895   7.860   1.730  1.00  2.43           H  
ATOM     99  HB2 LYS A 516      10.470   7.201   0.086  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      11.448   8.636  -0.207  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      12.490   5.813  -0.269  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      12.021   6.751  -1.689  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      13.727   8.432  -1.103  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      14.214   7.434   0.269  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      15.711   7.072  -1.604  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      14.782   5.611  -1.273  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      13.308   6.173  -3.098  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      14.907   6.071  -3.636  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      14.192   7.584  -3.409  1.00  5.48           H  
ATOM    110  N   GLY A 517      11.097   8.803   3.629  1.00  2.45           N  
ATOM    111  CA  GLY A 517      10.284   9.746   4.340  1.00  3.03           C  
ATOM    112  C   GLY A 517       9.614   9.097   5.511  1.00  2.73           C  
ATOM    113  O   GLY A 517       9.558   9.665   6.601  1.00  3.29           O  
ATOM    114  H   GLY A 517      11.665   8.172   4.117  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      10.902  10.560   4.686  1.00  3.43           H  
ATOM    116  HA3 GLY A 517       9.529  10.126   3.668  1.00  3.59           H  
ATOM    117  N   ALA A 518       9.127   7.885   5.287  1.00  2.05           N  
ATOM    118  CA  ALA A 518       8.471   7.126   6.336  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.144   5.722   5.873  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.497   4.756   6.539  1.00  1.92           O  
ATOM    121  CB  ALA A 518       7.197   7.819   6.797  1.00  2.38           C  
ATOM    122  H   ALA A 518       9.222   7.484   4.381  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.146   7.068   7.178  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       6.464   7.785   6.005  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       7.415   8.847   7.044  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       6.808   7.314   7.669  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.525   5.606   4.705  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.900   4.350   4.342  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.780   4.020   5.307  1.00  1.34           C  
ATOM    130  O   GLY A 519       6.023   3.477   6.388  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.524   6.358   4.072  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.501   4.427   3.342  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.637   3.563   4.375  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.563   4.391   4.940  1.00  1.03           N  
ATOM    135  CA  ARG A 520       3.413   4.183   5.802  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.375   3.326   5.105  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.168   3.442   3.895  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.792   5.516   6.227  1.00  0.75           C  
ATOM    139  CG  ARG A 520       3.671   6.328   7.158  1.00  0.92           C  
ATOM    140  CD  ARG A 520       2.859   7.349   7.936  1.00  0.99           C  
ATOM    141  NE  ARG A 520       1.887   6.705   8.821  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       1.019   7.362   9.589  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       0.978   8.691   9.573  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       0.192   6.684  10.374  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.428   4.771   4.050  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.755   3.661   6.684  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.601   6.108   5.343  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.856   5.320   6.729  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       4.153   5.661   7.857  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       4.419   6.844   6.574  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       3.531   7.951   8.529  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       2.333   7.982   7.236  1.00  1.20           H  
ATOM    153  HE  ARG A 520       1.889   5.721   8.850  1.00  1.98           H  
ATOM    154 HH11 ARG A 520       1.604   9.209   8.983  1.00  1.39           H  
ATOM    155 HH12 ARG A 520       0.321   9.183  10.150  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       0.221   5.680  10.388  1.00  3.00           H  
ATOM    157 HH22 ARG A 520      -0.462   7.171  10.960  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.698   2.500   5.884  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.773   1.526   5.341  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.653   2.049   5.326  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.130   2.651   6.293  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.819   0.213   6.148  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.145  -0.819   5.580  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.232  -0.335   6.177  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.833   2.538   6.852  1.00  0.52           H  
ATOM    166  HA  VAL A 521       1.077   1.308   4.327  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.522   0.432   7.163  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -0.104  -1.718   6.178  1.00  1.07           H  
ATOM    169 HG12 VAL A 521       0.136  -1.052   4.563  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -1.149  -0.422   5.595  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.863   0.325   6.752  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.610  -0.405   5.168  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.228  -1.317   6.630  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.317   1.830   4.209  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.726   2.123   4.074  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.518   0.824   4.105  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.144  -0.151   3.455  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.016   2.874   2.760  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.497   3.086   2.570  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.285   4.202   2.729  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.833   1.450   3.437  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.027   2.747   4.904  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.662   2.274   1.938  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.993   2.130   2.520  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.665   3.628   1.651  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.889   3.655   3.400  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.601   4.802   3.567  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.517   4.718   1.810  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -1.221   4.031   2.789  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.596   0.799   4.872  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.419  -0.392   4.952  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.718  -0.167   4.193  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.339   0.894   4.294  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.689  -0.796   6.417  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.832  -0.084   7.088  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -6.669   0.952   7.981  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.164  -0.304   7.010  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -7.852   1.336   8.423  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.778   0.590   7.852  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.861   1.609   5.361  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -4.879  -1.191   4.468  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.907  -1.853   6.448  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.798  -0.609   6.998  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -5.816   1.348   8.255  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.652  -1.037   6.383  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -8.032   2.125   9.136  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.701   0.498   8.188  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.117  -1.154   3.424  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.352  -1.074   2.676  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.379  -2.024   3.267  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.097  -3.204   3.480  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.119  -1.365   1.181  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.173  -0.311   0.600  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.438  -1.389   0.422  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.820  -0.534  -0.851  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.566  -1.968   3.358  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.727  -0.065   2.768  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.662  -2.338   1.092  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.637   0.658   0.678  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.254  -0.311   1.168  1.00  0.22           H  
ATOM    221 HG21 ILE A 524     -10.028  -2.231   0.756  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -9.243  -1.483  -0.636  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.978  -0.473   0.609  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -7.727  -0.616  -1.433  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -6.247  -1.443  -0.944  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.236   0.299  -1.212  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.553  -1.490   3.560  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.595  -2.249   4.226  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.855  -2.309   3.371  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.944  -1.630   2.344  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -11.899  -1.623   5.589  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.210   0.160   5.537  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.731  -0.559   3.306  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.229  -3.253   4.377  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.776  -2.094   6.004  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.062  -1.792   6.247  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -11.994   0.582   4.295  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.815  -3.126   3.809  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.069  -3.337   3.084  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.806  -4.072   1.779  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.480  -3.847   0.775  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.794  -2.012   2.804  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.360  -1.359   4.052  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.852  -1.543   5.161  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.419  -0.588   3.877  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.669  -3.618   4.646  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.702  -3.957   3.703  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.101  -1.322   2.349  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.608  -2.198   2.118  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -17.775  -0.488   2.966  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.802  -0.141   4.663  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.821  -4.959   1.803  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.418  -5.678   0.606  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.231  -6.955   0.427  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.215  -7.834   1.290  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.925  -6.021   0.689  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.980  -4.827   0.570  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.555  -5.222   0.914  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -11.032  -4.263  -0.834  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.359  -5.140   2.651  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.583  -5.032  -0.242  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.741  -6.507   1.637  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.692  -6.716  -0.103  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.291  -4.054   1.257  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.523  -5.619   1.918  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -8.917  -4.349   0.850  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.208  -5.973   0.219  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -12.022  -3.882  -1.032  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.797  -5.042  -1.545  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.313  -3.464  -0.927  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.954  -7.075  -0.699  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.652  -8.314  -1.055  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.678  -9.439  -1.404  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.737  -9.247  -2.184  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.482  -7.919  -2.282  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.800  -6.722  -2.847  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -15.193  -6.000  -1.680  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.308  -8.640  -0.261  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.492  -8.736  -2.989  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.491  -7.689  -1.977  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -15.028  -7.029  -3.537  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.520  -6.089  -3.344  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -14.265  -5.530  -1.972  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.882  -5.266  -1.288  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.908 -10.609  -0.822  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -14.063 -11.771  -1.060  1.00  0.81           C  
ATOM    287  C   GLU A 529     -14.223 -12.289  -2.483  1.00  0.79           C  
ATOM    288  O   GLU A 529     -15.340 -12.459  -2.969  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -14.382 -12.879  -0.056  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -14.057 -12.501   1.379  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -14.393 -13.601   2.360  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -15.527 -13.616   2.882  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -13.527 -14.467   2.609  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.677 -10.696  -0.221  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -13.038 -11.463  -0.921  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -15.435 -13.111  -0.116  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.811 -13.759  -0.313  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -13.001 -12.288   1.452  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -14.621 -11.618   1.642  1.00  2.07           H  
ATOM    300  N   GLY A 530     -13.101 -12.513  -3.151  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -13.115 -13.093  -4.480  1.00  0.88           C  
ATOM    302  C   GLY A 530     -13.347 -12.075  -5.579  1.00  0.83           C  
ATOM    303  O   GLY A 530     -13.035 -12.332  -6.742  1.00  0.94           O  
ATOM    304  H   GLY A 530     -12.243 -12.285  -2.734  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -12.168 -13.581  -4.657  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.900 -13.835  -4.524  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.875 -10.913  -5.221  1.00  0.70           N  
ATOM    308  CA  SER A 531     -14.166  -9.885  -6.207  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.987  -8.929  -6.361  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.688  -8.468  -7.463  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.414  -9.112  -5.789  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.475  -9.994  -5.457  1.00  1.17           O  
ATOM    313  H   SER A 531     -14.088 -10.752  -4.279  1.00  0.67           H  
ATOM    314  HA  SER A 531     -14.351 -10.371  -7.153  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -15.186  -8.505  -4.927  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.732  -8.478  -6.603  1.00  1.00           H  
ATOM    317  HG  SER A 531     -16.240 -10.894  -5.720  1.00  1.63           H  
ATOM    318  N   CYS A 532     -12.310  -8.648  -5.256  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -11.146  -7.775  -5.281  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.896  -8.571  -5.608  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.617  -9.587  -4.969  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.979  -7.069  -3.938  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.412  -6.090  -3.450  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.599  -9.037  -4.406  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.301  -7.036  -6.053  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.808  -7.808  -3.170  1.00  0.60           H  
ATOM    327  HB3 CYS A 532     -10.128  -6.406  -3.991  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -13.163  -6.839  -2.656  1.00  1.73           H  
ATOM    329  N   THR A 533      -9.132  -8.100  -6.576  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.933  -8.800  -6.987  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.710  -8.085  -6.443  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.819  -6.957  -5.952  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.819  -8.884  -8.523  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.531  -7.588  -9.068  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -9.107  -9.413  -9.131  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.378  -7.264  -7.023  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.969  -9.803  -6.587  1.00  0.38           H  
ATOM    338  HB  THR A 533      -7.017  -9.560  -8.773  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.366  -7.130  -9.275  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -9.930  -8.778  -8.838  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -9.285 -10.418  -8.782  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -9.021  -9.415 -10.207  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.557  -8.727  -6.506  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.326  -8.108  -6.044  1.00  0.28           C  
ATOM    345  C   GLU A 534      -4.067  -6.835  -6.837  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.756  -5.786  -6.271  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -3.150  -9.071  -6.197  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -3.392 -10.432  -5.562  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -2.217 -11.370  -5.732  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -1.449 -11.551  -4.769  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -2.049 -11.924  -6.841  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.528  -9.636  -6.877  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.448  -7.855  -5.001  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.952  -9.217  -7.249  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -2.280  -8.631  -5.733  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -3.573 -10.296  -4.506  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -4.261 -10.880  -6.021  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.254  -6.932  -8.148  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.990  -5.821  -9.052  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.879  -4.622  -8.743  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.397  -3.492  -8.685  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.205  -6.246 -10.508  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.185  -7.263 -10.986  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.116  -6.903 -11.477  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -3.513  -8.539 -10.863  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.580  -7.781  -8.516  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.959  -5.531  -8.923  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -5.188  -6.682 -10.606  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.139  -5.374 -11.142  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -4.385  -8.762 -10.473  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -2.870  -9.214 -11.169  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.166  -4.871  -8.507  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.128  -3.785  -8.297  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.844  -3.030  -7.007  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.854  -1.802  -6.987  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.566  -4.303  -8.269  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -9.067  -4.738  -9.631  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.190  -3.878 -10.526  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.349  -5.939  -9.812  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.477  -5.803  -8.475  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.024  -3.098  -9.123  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.625  -5.149  -7.602  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.209  -3.516  -7.903  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.575  -3.768  -5.939  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.325  -3.167  -4.633  1.00  0.19           C  
ATOM    386  C   VAL A 537      -5.093  -2.265  -4.689  1.00  0.18           C  
ATOM    387  O   VAL A 537      -5.092  -1.159  -4.149  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -6.137  -4.254  -3.550  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.832  -3.644  -2.195  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.375  -5.130  -3.460  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.542  -4.744  -6.031  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -7.184  -2.568  -4.369  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.305  -4.877  -3.833  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -6.693  -3.095  -1.848  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -4.988  -2.977  -2.283  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -5.598  -4.431  -1.494  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.554  -5.601  -4.416  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -8.227  -4.522  -3.194  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.225  -5.888  -2.706  1.00  1.07           H  
ATOM    400  N   ILE A 538      -4.061  -2.737  -5.373  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.845  -1.957  -5.562  1.00  0.19           C  
ATOM    402  C   ILE A 538      -3.116  -0.742  -6.450  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.636   0.361  -6.179  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.734  -2.824  -6.191  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.414  -4.008  -5.274  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.481  -1.996  -6.451  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.517  -5.046  -5.908  1.00  0.24           C  
ATOM    408  H   ILE A 538      -4.117  -3.636  -5.762  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.508  -1.619  -4.592  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -2.094  -3.198  -7.136  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.920  -3.642  -4.386  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.337  -4.493  -4.991  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.273  -2.619  -6.909  1.00  1.06           H  
ATOM    414 HG22 ILE A 538      -0.105  -1.606  -5.517  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.721  -1.176  -7.113  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.350  -5.852  -5.207  1.00  1.03           H  
ATOM    417 HD12 ILE A 538       0.428  -4.595  -6.170  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.990  -5.435  -6.797  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.913  -0.952  -7.498  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.230   0.103  -8.459  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.962   1.264  -7.805  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.821   2.400  -8.239  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -5.078  -0.438  -9.617  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -4.266  -1.174 -10.668  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -4.733  -2.150 -11.257  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -3.057  -0.702 -10.935  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.299  -1.846  -7.629  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.298   0.469  -8.857  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.815  -1.121  -9.222  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.585   0.388 -10.095  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -2.749   0.092 -10.450  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -2.516  -1.167 -11.608  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.737   0.979  -6.767  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.534   2.010  -6.113  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.661   3.001  -5.360  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.935   4.195  -5.357  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.537   1.395  -5.142  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.568   0.455  -5.759  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.614   0.098  -4.723  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.216   1.077  -6.988  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.781   0.055  -6.439  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -7.075   2.542  -6.880  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.985   0.846  -4.394  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -8.066   2.200  -4.654  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.075  -0.458  -6.064  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -9.138  -0.387  -3.885  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.339  -0.568  -5.161  1.00  1.05           H  
ATOM    448 HD13 LEU A 540     -10.109   0.998  -4.386  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.980   0.416  -7.367  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.467   1.233  -7.751  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.659   2.025  -6.722  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.616   2.503  -4.717  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.756   3.367  -3.930  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.822   4.192  -4.791  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.579   5.365  -4.511  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.424   1.543  -4.778  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.372   4.032  -3.345  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.167   2.756  -3.261  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.346   3.583  -5.871  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.325   4.190  -6.735  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.604   5.654  -7.143  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.694   6.478  -7.053  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -1.120   3.343  -7.999  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.402   2.010  -7.790  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.427   1.191  -9.069  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.032   2.243  -7.345  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.682   2.685  -6.088  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.402   4.179  -6.176  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -2.090   3.141  -8.428  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.549   3.926  -8.705  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.907   1.447  -7.022  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.097   1.724  -9.848  1.00  0.98           H  
ATOM    473 HD12 LEU A 542      -1.449   1.028  -9.372  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.054   0.240  -8.897  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.525   1.292  -7.213  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.037   2.783  -6.411  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.554   2.817  -8.095  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.830   6.011  -7.602  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.102   7.345  -8.173  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.613   8.535  -7.338  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.179   9.544  -7.899  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.631   7.366  -8.228  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -4.995   5.955  -8.482  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.034   5.156  -7.654  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.713   7.432  -9.175  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.029   7.704  -7.276  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -4.965   8.014  -9.024  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.013   5.771  -8.168  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.872   5.724  -9.529  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.433   4.993  -6.663  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.816   4.213  -8.132  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.655   8.432  -6.017  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.168   9.526  -5.180  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.878   9.174  -4.443  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.169  10.059  -3.960  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.255   9.986  -4.213  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.387  10.691  -4.904  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.453   9.974  -5.420  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.392  12.071  -5.023  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.504  10.621  -6.041  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.439  12.722  -5.644  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.463  11.993  -6.211  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.018   7.619  -5.601  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -1.947  10.347  -5.845  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.659   9.127  -3.701  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.826  10.665  -3.492  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.460   8.897  -5.333  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.565  12.640  -4.626  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.331  10.050  -6.440  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.430  13.799  -5.731  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.269  12.499  -6.721  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.579   7.889  -4.357  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.656   7.455  -3.732  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.193   6.160  -4.316  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.436   5.233  -4.580  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.216   7.227  -4.683  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.398   8.229  -3.853  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.470   7.309  -2.675  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.505   6.091  -4.505  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.140   4.913  -5.086  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.254   3.783  -4.067  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.504   4.021  -2.887  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.532   5.263  -5.615  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.303   4.066  -6.152  1.00  0.43           C  
ATOM    525  CD  LYS A 546       4.697   3.530  -7.441  1.00  1.10           C  
ATOM    526  CE  LYS A 546       5.397   2.257  -7.894  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       6.858   2.461  -8.072  1.00  1.56           N  
ATOM    528  H   LYS A 546       3.065   6.851  -4.245  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.527   4.579  -5.908  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.429   5.984  -6.412  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.108   5.706  -4.815  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.321   4.363  -6.344  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.288   3.278  -5.407  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       3.653   3.315  -7.275  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       4.795   4.279  -8.212  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       5.239   1.491  -7.150  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       4.969   1.940  -8.832  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       7.305   1.576  -8.383  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       7.291   2.757  -7.176  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       7.033   3.193  -8.789  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.087   2.561  -4.552  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.179   1.366  -3.735  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.555   0.720  -3.879  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.085   0.614  -4.986  1.00  0.24           O  
ATOM    545  CB  VAL A 547       2.099   0.352  -4.155  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.233  -0.940  -3.370  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.714   0.952  -3.981  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.895   2.457  -5.501  1.00  0.24           H  
ATOM    549  HA  VAL A 547       3.016   1.640  -2.703  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.238   0.125  -5.203  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       3.211  -1.364  -3.548  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.473  -1.638  -3.690  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       2.116  -0.735  -2.318  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.628   1.842  -4.587  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.560   1.208  -2.944  1.00  1.05           H  
ATOM    556 HG23 VAL A 547      -0.030   0.235  -4.289  1.00  1.06           H  
ATOM    557  N   THR A 548       5.136   0.299  -2.763  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.435  -0.357  -2.793  1.00  0.24           C  
ATOM    559  C   THR A 548       6.277  -1.870  -2.626  1.00  0.28           C  
ATOM    560  O   THR A 548       6.990  -2.655  -3.251  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.369   0.174  -1.689  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.865  -0.178  -0.401  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.501   1.686  -1.762  1.00  0.28           C  
ATOM    564  H   THR A 548       4.680   0.432  -1.902  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.891  -0.156  -3.753  1.00  0.27           H  
ATOM    566  HB  THR A 548       8.345  -0.264  -1.824  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.544   0.613   0.047  1.00  0.57           H  
ATOM    568 HG21 THR A 548       8.151   2.030  -0.968  1.00  1.05           H  
ATOM    569 HG22 THR A 548       6.526   2.138  -1.644  1.00  1.04           H  
ATOM    570 HG23 THR A 548       7.916   1.970  -2.716  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.338  -2.263  -1.768  1.00  0.26           N  
ATOM    572  CA  ASN A 549       5.036  -3.667  -1.519  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.641  -3.774  -0.914  1.00  0.22           C  
ATOM    574  O   ASN A 549       3.054  -2.759  -0.543  1.00  0.24           O  
ATOM    575  CB  ASN A 549       6.077  -4.321  -0.600  1.00  0.54           C  
ATOM    576  CG  ASN A 549       5.958  -3.917   0.852  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       5.318  -4.608   1.636  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       6.573  -2.805   1.221  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.826  -1.582  -1.282  1.00  0.25           H  
ATOM    580  HA  ASN A 549       5.044  -4.173  -2.471  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.949  -5.389  -0.647  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       7.067  -4.066  -0.949  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.068  -2.300   0.545  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       6.503  -2.531   2.160  1.00  1.46           H  
ATOM    585  N   TYR A 550       3.089  -4.977  -0.849  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.744  -5.150  -0.316  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.625  -6.433   0.500  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.346  -7.404   0.263  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.713  -5.147  -1.453  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.904  -6.249  -2.478  1.00  0.21           C  
ATOM    591  CD1 TYR A 550       0.155  -7.417  -2.418  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.827  -6.116  -3.508  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.321  -8.421  -3.354  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       1.997  -7.115  -4.447  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.243  -8.264  -4.365  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.412  -9.263  -5.298  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.593  -5.763  -1.149  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.541  -4.311   0.334  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.275  -5.259  -1.032  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.769  -4.202  -1.972  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.567  -7.538  -1.625  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.417  -5.214  -3.569  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.272  -9.322  -3.290  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       2.720  -6.991  -5.239  1.00  0.60           H  
ATOM    605  HH  TYR A 550       2.355  -9.419  -5.429  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.718  -6.421   1.470  1.00  0.21           N  
ATOM    607  CA  ILE A 551       0.387  -7.613   2.233  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.120  -7.821   2.198  1.00  0.23           C  
ATOM    609  O   ILE A 551      -1.891  -6.942   2.586  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.867  -7.530   3.706  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       2.397  -7.496   3.770  1.00  0.30           C  
ATOM    612  CG2 ILE A 551       0.331  -8.709   4.509  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.955  -7.458   5.180  1.00  0.37           C  
ATOM    614  H   ILE A 551       0.240  -5.584   1.668  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.870  -8.457   1.760  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.475  -6.623   4.142  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.788  -8.379   3.288  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.755  -6.621   3.247  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -0.749  -8.685   4.506  1.00  1.00           H  
ATOM    620 HG22 ILE A 551       0.689  -8.646   5.525  1.00  1.06           H  
ATOM    621 HG23 ILE A 551       0.671  -9.633   4.063  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       2.576  -6.590   5.695  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       4.034  -7.410   5.139  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       2.655  -8.351   5.709  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.535  -8.977   1.723  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -2.944  -9.264   1.553  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.411 -10.337   2.517  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.011 -11.496   2.410  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.207  -9.684   0.112  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.245  -8.527  -0.882  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.225  -9.042  -2.308  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.489  -7.694  -0.653  1.00  0.38           C  
ATOM    633  H   LEU A 552      -0.875  -9.662   1.478  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.488  -8.355   1.756  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.430 -10.371  -0.190  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.156 -10.197   0.072  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.384  -7.891  -0.727  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -3.256  -8.206  -2.992  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -4.086  -9.674  -2.474  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -2.323  -9.611  -2.475  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.413  -7.194   0.298  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -5.357  -8.341  -0.654  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -4.578  -6.963  -1.443  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.243  -9.946   3.467  1.00  0.37           N  
ATOM    645  CA  MET A 553      -4.802 -10.893   4.411  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.280 -11.110   4.124  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.152 -10.466   4.712  1.00  0.52           O  
ATOM    648  CB  MET A 553      -4.586 -10.411   5.846  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.118 -10.316   6.219  1.00  0.54           C  
ATOM    650  SD  MET A 553      -2.850  -9.722   7.898  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.058  -9.725   7.944  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.498  -9.000   3.526  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.285 -11.832   4.275  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.031  -9.433   5.957  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.067 -11.100   6.524  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -2.675 -11.298   6.129  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -2.631  -9.641   5.531  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -0.722  -9.353   8.900  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -0.677  -9.092   7.156  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -0.697 -10.733   7.802  1.00  1.40           H  
ATOM    661  N   LYS A 554      -6.547 -12.038   3.219  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -7.905 -12.361   2.816  1.00  0.72           C  
ATOM    663  C   LYS A 554      -8.659 -13.008   3.970  1.00  0.82           C  
ATOM    664  O   LYS A 554      -9.874 -12.856   4.098  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -7.878 -13.292   1.605  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.194 -12.692   0.382  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.082 -11.688  -0.329  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -7.426 -11.195  -1.607  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -8.307 -10.276  -2.372  1.00  1.45           N  
ATOM    670  H   LYS A 554      -5.800 -12.527   2.808  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.402 -11.441   2.544  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.355 -14.198   1.874  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -8.894 -13.542   1.335  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.290 -12.186   0.696  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -6.943 -13.487  -0.305  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.022 -12.161  -0.575  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.258 -10.846   0.326  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -6.515 -10.674  -1.352  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -7.189 -12.049  -2.226  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -8.486  -9.413  -1.825  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -9.213 -10.738  -2.579  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -7.853 -10.016  -3.272  1.00  1.81           H  
ATOM    683  N   SER A 555      -7.919 -13.712   4.817  1.00  0.86           N  
ATOM    684  CA  SER A 555      -8.490 -14.399   5.966  1.00  0.99           C  
ATOM    685  C   SER A 555      -9.112 -13.420   6.966  1.00  0.91           C  
ATOM    686  O   SER A 555     -10.046 -13.770   7.686  1.00  0.97           O  
ATOM    687  CB  SER A 555      -7.408 -15.249   6.637  1.00  1.11           C  
ATOM    688  OG  SER A 555      -6.284 -14.458   6.997  1.00  1.03           O  
ATOM    689  H   SER A 555      -6.953 -13.774   4.664  1.00  0.82           H  
ATOM    690  HA  SER A 555      -9.266 -15.055   5.602  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -7.811 -15.704   7.530  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -7.085 -16.022   5.955  1.00  1.20           H  
ATOM    693  HG  SER A 555      -6.203 -14.434   7.960  1.00  1.26           H  
ATOM    694  N   THR A 556      -8.607 -12.193   7.002  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.154 -11.188   7.899  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.012 -10.185   7.139  1.00  0.67           C  
ATOM    697  O   THR A 556     -10.447  -9.181   7.698  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.044 -10.441   8.667  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.136  -9.809   7.753  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -7.275 -11.395   9.569  1.00  0.88           C  
ATOM    701  H   THR A 556      -7.851 -11.962   6.422  1.00  0.76           H  
ATOM    702  HA  THR A 556      -9.777 -11.697   8.620  1.00  0.82           H  
ATOM    703  HB  THR A 556      -8.504  -9.683   9.284  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -7.637  -9.368   7.058  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -6.822 -12.168   8.967  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -7.954 -11.843  10.279  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -6.507 -10.850  10.096  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.261 -10.485   5.861  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.057  -9.619   4.985  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.456  -8.222   4.911  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.179  -7.228   4.932  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.495  -9.514   5.500  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.190 -10.857   5.599  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -13.038 -11.579   6.581  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -13.985 -11.183   4.599  1.00  1.42           N  
ATOM    716  H   ASN A 557      -9.908 -11.325   5.497  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.064 -10.054   3.996  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -12.480  -9.061   6.479  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.063  -8.885   4.830  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -14.081 -10.546   3.860  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -14.447 -12.046   4.637  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.137  -8.150   4.804  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.439  -6.873   4.850  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.269  -6.856   3.876  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.710  -7.901   3.541  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -7.926  -6.610   6.270  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.027  -6.394   7.298  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -9.625  -5.002   7.234  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -10.599  -4.756   6.524  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -9.045  -4.081   7.985  1.00  1.71           N  
ATOM    731  H   GLN A 558      -8.617  -8.974   4.683  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.137  -6.097   4.578  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.333  -7.455   6.586  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.300  -5.730   6.255  1.00  0.56           H  
ATOM    735  HG2 GLN A 558      -9.817  -7.116   7.119  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -8.616  -6.549   8.284  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -8.273  -4.347   8.531  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -9.413  -3.171   7.973  1.00  2.30           H  
ATOM    739  N   ALA A 559      -6.904  -5.668   3.426  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.751  -5.507   2.559  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.852  -4.402   3.085  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.337  -3.395   3.608  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.195  -5.201   1.137  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.422  -4.875   3.685  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.201  -6.437   2.551  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.705  -4.249   1.116  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.869  -5.975   0.796  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -5.331  -5.163   0.490  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.547  -4.593   2.956  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.581  -3.621   3.436  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.619  -3.249   2.319  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.028  -4.120   1.675  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.820  -4.181   4.638  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.728  -4.674   5.726  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -2.903  -6.032   5.935  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.420  -3.780   6.525  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.751  -6.488   6.924  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -4.268  -4.231   7.515  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.433  -5.588   7.714  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.219  -5.416   2.529  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.123  -2.739   3.739  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.202  -5.006   4.315  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.192  -3.404   5.051  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.366  -6.737   5.317  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -3.291  -2.719   6.369  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -3.879  -7.549   7.077  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.803  -3.525   8.133  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -5.096  -5.942   8.485  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.470  -1.958   2.094  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.704  -1.460   0.970  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.375  -0.492   1.463  1.00  0.14           C  
ATOM    772  O   LEU A 561       0.104   0.354   2.314  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.670  -0.777  -0.001  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.170  -0.583  -1.430  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.825  -1.923  -2.060  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.225   0.136  -2.257  1.00  0.22           C  
ATOM    777  H   LEU A 561      -1.892  -1.312   2.706  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.235  -2.297   0.477  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.575  -1.367  -0.041  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -1.918   0.192   0.402  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.277   0.023  -1.417  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.518  -1.770  -3.084  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -1.692  -2.567  -2.035  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.018  -2.381  -1.510  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -3.138  -0.441  -2.256  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -1.872   0.249  -3.271  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.414   1.110  -1.831  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.594  -0.641   0.949  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.732   0.166   1.396  1.00  0.16           C  
ATOM    790  C   GLU A 562       3.023   1.290   0.414  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.022   1.076  -0.800  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.974  -0.711   1.532  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.208   0.026   2.020  1.00  0.32           C  
ATOM    794  CD  GLU A 562       5.035   0.613   3.396  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       4.667   1.796   3.485  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       5.277  -0.110   4.382  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.737  -1.312   0.248  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.487   0.590   2.358  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.762  -1.507   2.227  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.197  -1.138   0.563  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       6.038  -0.663   2.041  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       5.426   0.828   1.329  1.00  1.05           H  
ATOM    803  N   MET A 563       3.307   2.470   0.939  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.517   3.643   0.103  1.00  0.21           C  
ATOM    805  C   MET A 563       4.952   4.144   0.174  1.00  0.23           C  
ATOM    806  O   MET A 563       5.576   4.184   1.234  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.538   4.753   0.476  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.122   4.490  -0.005  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.339   3.089   0.809  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.085   2.840  -0.243  1.00  0.28           C  
ATOM    811  H   MET A 563       3.391   2.554   1.919  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.318   3.344  -0.916  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.517   4.853   1.553  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.878   5.682   0.043  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.527   5.370   0.181  1.00  1.16           H  
ATOM    816  HG3 MET A 563       1.150   4.300  -1.068  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -0.756   2.577  -1.237  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.665   3.751  -0.285  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.695   2.045   0.156  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.455   4.535  -0.997  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.851   4.921  -1.181  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.234   6.143  -0.363  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.379   6.280   0.057  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.122   5.180  -2.654  1.00  0.36           C  
ATOM    825  H   ALA A 564       4.856   4.555  -1.776  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.467   4.091  -0.872  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       8.163   5.430  -2.790  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       6.508   6.001  -2.994  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.887   4.294  -3.225  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.281   7.036  -0.158  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.534   8.252   0.593  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.470   8.437   1.661  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.351   7.939   1.523  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.543   9.476  -0.330  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.625   9.454  -1.388  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       7.370   8.960  -2.661  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.899   9.934  -1.115  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       8.355   8.945  -3.629  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.890   9.921  -2.079  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       9.612   9.426  -3.334  1.00  1.05           C  
ATOM    841  OH  TYR A 565      10.593   9.412  -4.300  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.382   6.866  -0.506  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.498   8.158   1.069  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.591   9.539  -0.836  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.684  10.363   0.268  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       6.385   8.583  -2.890  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       9.115  10.320  -0.129  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       8.137   8.558  -4.613  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.874  10.297  -1.846  1.00  1.21           H  
ATOM    850  HH  TYR A 565      10.244   9.807  -5.110  1.00  1.44           H  
ATOM    851  N   THR A 566       5.817   9.154   2.717  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.861   9.462   3.774  1.00  0.32           C  
ATOM    853  C   THR A 566       3.702  10.293   3.215  1.00  0.26           C  
ATOM    854  O   THR A 566       2.542  10.104   3.591  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.532  10.206   4.956  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.584  10.415   6.005  1.00  0.52           O  
ATOM    857  CG2 THR A 566       6.115  11.545   4.524  1.00  0.52           C  
ATOM    858  H   THR A 566       6.740   9.476   2.792  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.468   8.525   4.144  1.00  0.35           H  
ATOM    860  HB  THR A 566       6.336   9.592   5.333  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.936  11.056   6.636  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.565  12.033   5.376  1.00  1.08           H  
ATOM    863 HG22 THR A 566       5.328  12.169   4.126  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.865  11.381   3.766  1.00  1.18           H  
ATOM    865  N   GLU A 567       4.027  11.188   2.290  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.036  12.025   1.628  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.118  11.185   0.762  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.928  11.458   0.658  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.728  13.100   0.786  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.773  12.547  -0.173  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.395  13.616  -1.046  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.370  14.257  -0.606  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.915  13.821  -2.179  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.969  11.289   2.046  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.439  12.498   2.386  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       2.982  13.624   0.208  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.215  13.801   1.449  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.556  12.077   0.401  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.304  11.810  -0.810  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.674  10.142   0.175  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.922   9.278  -0.713  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.780   8.601   0.029  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.354   8.578  -0.445  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.852   8.243  -1.325  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.616   9.946   0.348  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.515   9.885  -1.510  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.644   8.745  -1.859  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       2.298   7.616  -2.007  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.277   7.634  -0.541  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.085   8.074   1.207  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.095   7.364   2.003  1.00  0.17           C  
ATOM    892  C   ALA A 569      -0.982   8.305   2.531  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.174   8.026   2.416  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.775   6.648   3.157  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.999   8.163   1.551  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.370   6.620   1.374  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       0.070   5.986   3.637  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.131   7.375   3.871  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.610   6.075   2.783  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.557   9.430   3.089  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.489  10.367   3.703  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.356  11.060   2.657  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.575  11.128   2.803  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.729  11.409   4.523  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.049  10.814   5.682  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.826  11.859   6.454  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.325  12.439   7.419  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.054  12.106   6.034  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.401   9.633   3.090  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.131   9.805   4.368  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.035  11.924   3.875  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.436  12.124   4.921  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.643  10.332   6.355  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.744  10.083   5.295  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.388  11.605   5.258  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.583  12.779   6.513  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.725  11.534   1.588  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.420  12.315   0.569  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.517  11.507  -0.101  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.613  12.018  -0.344  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.439  12.828  -0.475  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.764  11.358   1.481  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.866  13.169   1.055  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -1.971  13.408  -1.216  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.950  11.990  -0.956  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -0.696  13.450   0.004  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.233  10.243  -0.384  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.192   9.402  -1.079  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.421   9.154  -0.214  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.550   9.293  -0.676  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.564   8.069  -1.507  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.339   7.079  -0.375  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.944   5.433  -0.970  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.427   5.771  -1.845  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.362   9.874  -0.124  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.506   9.936  -1.965  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.208   7.603  -2.235  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.609   8.272  -1.969  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.520   7.427   0.237  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.237   7.025   0.223  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -1.019   4.849  -2.235  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.716   6.224  -1.171  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -1.628   6.447  -2.663  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.194   8.818   1.047  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.273   8.453   1.944  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.180   9.637   2.231  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.392   9.481   2.329  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.750   7.839   3.254  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.895   7.575   4.212  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -5.008   6.551   2.951  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.273   8.822   1.386  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.861   7.697   1.442  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -5.064   8.532   3.716  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -6.542   6.992   5.047  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -7.673   7.029   3.695  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -7.291   8.515   4.568  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.147   6.765   2.332  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -5.668   5.874   2.426  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.685   6.094   3.875  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.601  10.822   2.343  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.396  12.018   2.577  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.392  12.203   1.437  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.527  12.628   1.653  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.502  13.253   2.708  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.532  13.180   3.878  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -4.650  14.408   3.993  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -3.504  14.326   4.433  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -5.179  15.559   3.613  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.623  10.894   2.271  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.942  11.876   3.495  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.930  13.366   1.800  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.128  14.123   2.841  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -6.097  13.078   4.791  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.900  12.313   3.749  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.103  15.558   3.282  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -4.626  16.365   3.677  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.957  11.881   0.224  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.848  11.858  -0.927  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.836  10.700  -0.829  1.00  0.12           C  
ATOM    980  O   TYR A 575     -11.033  10.897  -0.972  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.050  11.764  -2.230  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.907  11.856  -3.474  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.304  13.086  -3.978  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.320  10.710  -4.144  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.087  13.175  -5.111  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.102  10.791  -5.279  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.482  12.024  -5.760  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.267  12.110  -6.889  1.00  0.52           O  
ATOM    989  H   TYR A 575      -7.012  11.647   0.102  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.410  12.775  -0.929  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.332  12.569  -2.264  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.527  10.819  -2.256  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -8.993  13.985  -3.468  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.020   9.744  -3.766  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.383  14.143  -5.486  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.412   9.889  -5.787  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -12.001  11.487  -6.812  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.331   9.498  -0.566  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.159   8.289  -0.605  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.132   8.204   0.567  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.060   7.408   0.545  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.296   7.031  -0.638  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.355   6.964  -1.816  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.087   6.424  -1.677  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.728   7.450  -3.064  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.217   6.367  -2.742  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.862   7.396  -4.136  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.606   6.855  -3.970  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.736   6.806  -5.032  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.376   9.417  -0.350  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.737   8.328  -1.516  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.701   6.989   0.263  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.940   6.166  -0.678  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.783   6.043  -0.713  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.714   7.872  -3.190  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.236   5.939  -2.610  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.168   7.779  -5.099  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.479   5.886  -5.189  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.904   8.983   1.605  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.854   9.048   2.703  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -13.058   9.896   2.315  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.177   9.657   2.774  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -11.191   9.600   3.970  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.268   8.620   4.661  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.634   9.220   5.898  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -9.441  10.433   5.986  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -9.297   8.379   6.857  1.00  1.34           N  
ATOM   1028  H   GLN A 577     -10.075   9.510   1.645  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.193   8.041   2.901  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.599  10.465   3.706  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.960   9.896   4.668  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.837   7.749   4.950  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.486   8.332   3.975  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.469   7.428   6.722  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -8.885   8.743   7.669  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.824  10.880   1.459  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.878  11.787   1.026  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.475  11.325  -0.299  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.688  11.385  -0.504  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.312  13.199   0.878  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.608  13.712   2.123  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -13.556  14.009   3.264  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.024  15.161   3.380  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -13.850  13.081   4.045  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.924  10.984   1.090  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.650  11.787   1.780  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.604  13.205   0.062  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.122  13.875   0.645  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -11.898  12.967   2.451  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.080  14.619   1.869  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.610  10.852  -1.187  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -14.028  10.297  -2.468  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.368   8.936  -2.675  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.376   8.813  -3.398  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.653  11.243  -3.614  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.252  12.636  -3.481  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -13.886  13.526  -4.660  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.495  13.025  -5.963  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -15.981  13.012  -5.917  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.642  10.892  -0.979  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.099  10.169  -2.446  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.578  11.339  -3.649  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.997  10.814  -4.544  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.327  12.552  -3.430  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -13.883  13.089  -2.572  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.247  14.525  -4.468  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -12.810  13.546  -4.761  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -14.177  13.674  -6.765  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -14.139  12.023  -6.151  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -16.346  13.967  -5.733  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -16.314  12.377  -5.166  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -16.363  12.677  -6.826  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.913   7.898  -2.027  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.332   6.552  -2.027  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.403   5.883  -3.396  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.220   6.253  -4.241  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.179   5.792  -0.993  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.929   6.849  -0.250  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.148   7.946  -1.239  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.302   6.574  -1.700  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.848   5.112  -1.500  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.522   5.239  -0.332  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.875   6.461   0.098  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.337   7.212   0.582  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -16.012   7.738  -1.853  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.251   8.897  -0.739  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.558   4.880  -3.598  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.417   4.249  -4.903  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.355   3.061  -5.023  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.716   2.445  -4.026  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -10.977   3.815  -5.129  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -12.025   4.545  -2.846  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.674   4.978  -5.658  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.730   3.013  -4.447  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.317   4.651  -4.954  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.862   3.471  -6.146  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.751   2.744  -6.243  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.813   1.779  -6.464  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.316   0.522  -7.166  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.669   0.590  -8.210  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -15.953   2.413  -7.291  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.531   3.615  -6.542  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.043   1.393  -7.581  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.681   4.288  -7.257  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.310   3.158  -7.015  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.215   1.503  -5.500  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.545   2.746  -8.233  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.887   3.290  -5.582  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.755   4.347  -6.400  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.807   1.846  -8.194  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.480   1.060  -6.650  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -16.617   0.549  -8.101  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.459   3.564  -7.448  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -17.333   4.700  -8.193  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.073   5.081  -6.637  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.621  -0.626  -6.576  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.379  -1.909  -7.218  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.682  -2.689  -7.327  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.374  -2.885  -6.332  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.329  -2.763  -6.464  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -11.945  -2.119  -6.563  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.300  -4.192  -6.997  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.840  -2.953  -5.944  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.030  -0.608  -5.675  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.009  -1.713  -8.213  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.621  -2.805  -5.425  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.699  -1.967  -7.604  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -11.964  -1.164  -6.060  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -13.054  -4.179  -8.049  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -14.269  -4.647  -6.859  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -12.554  -4.761  -6.461  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -11.043  -3.097  -4.893  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583      -9.894  -2.446  -6.061  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.796  -3.913  -6.435  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.021  -3.100  -8.547  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.232  -3.883  -8.806  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.487  -3.134  -8.372  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.461  -3.739  -7.923  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.168  -5.248  -8.106  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.139  -6.182  -8.716  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.140  -5.750  -9.288  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -16.373  -7.475  -8.589  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.435  -2.875  -9.301  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.286  -4.047  -9.871  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.914  -5.098  -7.067  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.138  -5.721  -8.168  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -17.184  -7.755  -8.111  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -15.733  -8.103  -8.985  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.458  -1.814  -8.511  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.594  -0.998  -8.129  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.642  -0.734  -6.635  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.578  -0.114  -6.136  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -17.655  -1.389  -8.881  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.535  -0.052  -8.648  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.503  -1.501  -8.423  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.628  -1.201  -5.922  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.575  -1.033  -4.481  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.539   0.009  -4.098  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.384  -0.065  -4.517  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -18.256  -2.366  -3.810  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -19.207  -3.473  -4.220  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.017  -4.739  -3.419  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.030  -4.659  -2.170  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -18.885  -5.820  -4.033  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -17.899  -1.678  -6.374  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.546  -0.698  -4.149  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -17.250  -2.663  -4.079  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -18.315  -2.246  -2.739  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -20.221  -3.127  -4.086  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -19.037  -3.696  -5.264  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.956   0.983  -3.309  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.059   2.032  -2.860  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.223   1.536  -1.693  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.736   1.323  -0.592  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.844   3.280  -2.451  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.636   3.904  -3.589  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.480   5.077  -3.111  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -18.621   6.233  -2.613  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -17.796   6.831  -3.697  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.889   0.988  -3.008  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.402   2.281  -3.680  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.534   3.014  -1.664  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.150   4.018  -2.075  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -17.949   4.258  -4.343  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.287   3.155  -4.016  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.091   5.424  -3.929  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.115   4.741  -2.304  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -19.269   6.996  -2.211  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -17.968   5.871  -1.834  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -17.099   6.145  -4.048  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -17.292   7.668  -3.346  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -18.402   7.121  -4.489  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.944   1.339  -1.943  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -14.030   0.875  -0.918  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.496   2.041  -0.127  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -12.967   3.000  -0.694  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.850   0.133  -1.527  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -13.188  -1.091  -2.362  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.904  -1.754  -2.805  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -14.060  -2.063  -1.579  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.594   1.526  -2.846  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.568   0.211  -0.258  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.302   0.826  -2.150  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.203  -0.182  -0.720  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.730  -0.782  -3.246  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.268  -1.911  -1.943  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.396  -1.116  -3.511  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -12.128  -2.703  -3.266  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -14.993  -1.584  -1.325  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.548  -2.356  -0.675  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.256  -2.938  -2.182  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.617   1.958   1.177  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -13.068   2.978   2.029  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.591   2.681   2.258  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -11.232   1.720   2.945  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.836   3.036   3.354  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.520   4.238   4.247  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.805   5.543   3.518  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -14.327   4.165   5.532  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -14.078   1.190   1.573  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.162   3.924   1.519  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.892   3.048   3.130  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.615   2.137   3.910  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.472   4.223   4.506  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -14.834   5.556   3.192  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -13.154   5.629   2.661  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -13.630   6.374   4.186  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -15.381   4.148   5.295  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -14.110   5.027   6.143  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -14.065   3.266   6.070  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.744   3.508   1.663  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.304   3.351   1.785  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.813   4.251   2.911  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.945   5.472   2.840  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.589   3.739   0.465  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.134   2.929  -0.716  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.086   3.551   0.589  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.472   3.257  -2.046  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.101   4.231   1.106  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -9.084   2.319   2.019  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.780   4.782   0.280  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.990   1.879  -0.524  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.187   3.127  -0.814  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.868   2.524   0.836  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.705   4.196   1.367  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.613   3.802  -0.350  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.924   2.668  -2.830  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -7.417   3.031  -1.992  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.599   4.309  -2.269  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.268   3.645   3.961  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.942   4.390   5.178  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.517   4.148   5.661  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.905   3.127   5.362  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.916   4.032   6.298  1.00  0.35           C  
ATOM   1255  CG  ARG A 591     -10.348   4.445   6.017  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -11.175   4.472   7.290  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -10.609   5.392   8.278  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -11.200   6.514   8.693  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -12.394   6.858   8.227  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -10.591   7.294   9.578  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -8.078   2.677   3.912  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -8.053   5.440   4.954  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.897   2.962   6.446  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -8.596   4.518   7.206  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591     -10.349   5.430   5.575  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591     -10.784   3.737   5.328  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -12.178   4.788   7.047  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.202   3.478   7.710  1.00  1.49           H  
ATOM   1269  HE  ARG A 591      -9.729   5.158   8.652  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.866   6.276   7.564  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -12.828   7.710   8.534  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591      -9.687   7.042   9.935  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -11.033   8.136   9.899  1.00  3.26           H  
ATOM   1274  N   MET A 592      -6.013   5.099   6.443  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.669   5.024   7.008  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.588   3.878   8.014  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.499   3.690   8.820  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.312   6.346   7.711  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.349   7.581   6.818  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.708   8.099   6.259  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -2.085   6.602   5.496  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.574   5.873   6.665  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.972   4.844   6.204  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -5.004   6.501   8.523  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.315   6.259   8.119  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.967   7.379   5.953  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.788   8.393   7.381  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -1.095   6.783   5.099  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -2.743   6.311   4.693  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -2.040   5.813   6.231  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.524   3.092   7.950  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.328   2.020   8.912  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.595   2.541  10.140  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.534   3.157  10.025  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.542   0.864   8.286  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.364  -0.199   9.209  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.848   3.240   7.251  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.301   1.662   9.214  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.078   0.492   7.427  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.570   1.221   7.976  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -3.087  -0.831   9.113  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.173   2.319  11.308  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.490   2.623  12.549  1.00  0.65           C  
ATOM   1304  C   THR A 594      -1.891   1.347  13.135  1.00  0.68           C  
ATOM   1305  O   THR A 594      -1.025   1.393  14.010  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -3.427   3.297  13.578  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -2.681   3.700  14.735  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -4.548   2.361  13.996  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.083   1.952  11.335  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -1.690   3.308  12.322  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -3.863   4.174  13.121  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -1.772   3.905  14.470  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -5.155   2.839  14.749  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -4.124   1.452  14.397  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -5.156   2.126  13.138  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.348   0.205  12.626  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.876  -1.089  13.102  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.496  -1.397  12.539  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.360  -1.948  13.234  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.852  -2.206  12.723  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.189  -2.133  13.444  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -5.043  -3.358  13.152  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -4.356  -4.598  13.515  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -4.892  -5.813  13.415  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -6.150  -5.962  13.015  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -4.168  -6.881  13.728  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -3.014   0.237  11.910  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.806  -1.037  14.179  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -3.040  -2.157  11.660  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.396  -3.158  12.952  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -4.011  -2.075  14.508  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.717  -1.249  13.117  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -5.960  -3.286  13.715  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -5.270  -3.379  12.096  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -3.432  -4.517  13.847  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -6.706  -5.160  12.785  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -6.551  -6.879  12.939  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -3.219  -6.775  14.040  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -4.567  -7.801  13.656  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.283  -1.045  11.278  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.011  -1.242  10.649  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.679   0.099  10.409  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.052   1.037   9.916  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.863  -1.968   9.307  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.258  -3.349   9.402  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.062  -4.477   9.367  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -1.114  -3.524   9.539  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.521  -5.741   9.461  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.663  -4.787   9.634  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.866  -5.882   9.555  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -1.377  -7.152   9.690  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -1.009  -0.630  10.762  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.624  -1.835  11.311  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.232  -1.379   8.660  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.840  -2.065   8.854  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.129  -4.356   9.264  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.755  -2.654   9.569  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       1.165  -6.608   9.433  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.732  -4.905   9.743  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -0.883  -7.662  10.341  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.943   0.192  10.773  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.732   1.368  10.458  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.444   1.168   9.131  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.750   2.124   8.431  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.741   1.665  11.572  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       5.771   0.567  11.782  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       6.699   0.896  12.939  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       7.745  -0.187  13.141  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       8.690  -0.275  11.999  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.357  -0.547  11.273  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.055   2.205  10.365  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.266   2.577  11.330  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       4.204   1.806  12.498  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       5.258  -0.358  11.997  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       6.357   0.457  10.882  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       7.198   1.831  12.733  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       6.112   0.991  13.841  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       8.300   0.028  14.041  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       7.239  -1.135  13.251  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       8.197  -0.600  11.146  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       9.457  -0.946  12.217  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       9.111   0.656  11.810  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.682  -0.095   8.796  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.452  -0.461   7.618  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.127  -1.905   7.247  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.911  -2.733   8.133  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.944  -0.317   7.951  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.891  -0.460   6.772  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       9.334  -0.212   7.172  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598      10.079  -1.191   7.396  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.734   0.967   7.285  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.317  -0.809   9.359  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.189   0.199   6.801  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.104   0.654   8.388  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.204  -1.070   8.682  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.807  -1.462   6.375  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.614   0.255   6.011  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.076  -2.208   5.961  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.868  -3.581   5.521  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.198  -4.302   5.438  1.00  0.46           C  
ATOM   1401  O   LEU A 599       7.104  -3.871   4.725  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.191  -3.662   4.152  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.729  -3.223   4.063  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.211  -3.504   2.668  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.863  -3.958   5.070  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.177  -1.486   5.286  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.249  -4.076   6.255  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.760  -3.051   3.467  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.250  -4.686   3.815  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.655  -2.163   4.249  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.969  -4.554   2.587  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.974  -3.259   1.939  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       1.326  -2.914   2.484  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       1.807  -5.000   4.793  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       0.870  -3.533   5.064  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       2.289  -3.866   6.056  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.319  -5.391   6.172  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.528  -6.192   6.142  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.209  -7.622   5.746  1.00  1.03           C  
ATOM   1420  O   GLN A 600       6.617  -8.378   6.519  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.233  -6.154   7.498  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.795  -4.785   7.845  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       9.923  -4.368   6.919  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600      11.089  -4.630   7.189  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600       9.585  -3.728   5.812  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.574  -5.670   6.747  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.183  -5.767   5.398  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.529  -6.439   8.265  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       9.048  -6.863   7.488  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       8.002  -4.055   7.773  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       9.170  -4.810   8.857  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       8.630  -3.557   5.643  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      10.295  -3.446   5.205  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.583  -7.972   4.528  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.430  -9.332   4.032  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.552 -10.196   4.585  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.256  -9.785   5.509  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.479  -9.340   2.498  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       6.496  -8.400   1.799  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       6.712  -8.442   0.294  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       5.063  -8.773   2.138  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.984  -7.297   3.943  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.481  -9.720   4.366  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       8.478  -9.068   2.192  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.280 -10.344   2.158  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       6.670  -7.388   2.134  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       6.032  -7.755  -0.186  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       6.530  -9.443  -0.068  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       7.730  -8.158   0.069  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.852  -9.767   1.772  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.387  -8.068   1.676  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.929  -8.748   3.209  1.00  1.43           H  
ATOM   1453  N   LYS A 602       8.712 -11.395   4.038  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       9.892 -12.204   4.330  1.00  2.08           C  
ATOM   1455  C   LYS A 602      11.143 -11.374   4.060  1.00  2.40           C  
ATOM   1456  O   LYS A 602      12.141 -11.465   4.774  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       9.918 -13.468   3.467  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       8.679 -14.338   3.598  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       8.424 -14.746   5.039  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       7.237 -15.690   5.144  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       5.991 -15.086   4.602  1.00  5.40           N  
ATOM   1462  H   LYS A 602       8.012 -11.751   3.452  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       9.866 -12.479   5.374  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602      10.015 -13.176   2.433  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602      10.778 -14.060   3.744  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       7.825 -13.787   3.236  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       8.813 -15.229   3.001  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       9.301 -15.243   5.425  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       8.221 -13.861   5.623  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       7.461 -16.589   4.589  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       7.085 -15.940   6.184  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       5.200 -15.752   4.700  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       6.111 -14.855   3.596  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       5.761 -14.214   5.119  1.00  5.81           H  
ATOM   1475  N   LYS A 603      11.064 -10.563   3.013  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      12.090  -9.586   2.707  1.00  3.34           C  
ATOM   1477  C   LYS A 603      11.789  -8.288   3.454  1.00  3.77           C  
ATOM   1478  O   LYS A 603      10.727  -7.692   3.261  1.00  3.93           O  
ATOM   1479  CB  LYS A 603      12.138  -9.320   1.200  1.00  3.80           C  
ATOM   1480  CG  LYS A 603      12.388 -10.563   0.361  1.00  3.82           C  
ATOM   1481  CD  LYS A 603      13.688 -11.250   0.751  1.00  4.67           C  
ATOM   1482  CE  LYS A 603      13.987 -12.437  -0.152  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603      15.218 -13.153   0.272  1.00  5.81           N  
ATOM   1484  H   LYS A 603      10.281 -10.621   2.432  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      13.042  -9.974   3.036  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603      11.194  -8.891   0.893  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      12.924  -8.611   0.998  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603      11.570 -11.253   0.506  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603      12.440 -10.278  -0.681  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603      14.498 -10.541   0.672  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603      13.609 -11.596   1.770  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603      13.153 -13.122  -0.115  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603      14.118 -12.081  -1.162  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603      15.078 -13.578   1.212  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603      16.018 -12.492   0.323  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603      15.449 -13.907  -0.405  1.00  6.06           H  
ATOM   1497  N   PRO A 604      12.712  -7.833   4.315  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      12.507  -6.638   5.144  1.00  4.95           C  
ATOM   1499  C   PRO A 604      12.664  -5.328   4.367  1.00  5.58           C  
ATOM   1500  O   PRO A 604      13.140  -4.325   4.908  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      13.605  -6.763   6.200  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      14.700  -7.509   5.519  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      14.029  -8.456   4.558  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      11.541  -6.654   5.625  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      13.926  -5.778   6.507  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      13.227  -7.306   7.053  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      15.335  -6.820   4.982  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      15.276  -8.061   6.248  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      14.597  -8.527   3.642  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      13.916  -9.431   5.009  1.00  4.22           H  
ATOM   1511  N   GLY A 605      12.240  -5.337   3.110  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      12.390  -4.171   2.264  1.00  6.43           C  
ATOM   1513  C   GLY A 605      13.842  -3.781   2.107  1.00  6.54           C  
ATOM   1514  O   GLY A 605      14.216  -2.641   2.393  1.00  6.90           O  
ATOM   1515  H   GLY A 605      11.811  -6.147   2.756  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      11.974  -4.386   1.290  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      11.849  -3.346   2.704  1.00  6.85           H  
ATOM   1518  N   LYS A 606      14.652  -4.744   1.665  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      16.096  -4.580   1.542  1.00  6.84           C  
ATOM   1520  C   LYS A 606      16.746  -4.391   2.907  1.00  7.03           C  
ATOM   1521  O   LYS A 606      17.288  -5.341   3.472  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      16.456  -3.421   0.601  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      16.151  -3.705  -0.864  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      16.947  -4.897  -1.376  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      16.691  -5.152  -2.851  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      17.087  -3.994  -3.694  1.00  8.87           N  
ATOM   1527  H   LYS A 606      14.257  -5.608   1.413  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      16.482  -5.494   1.117  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      15.898  -2.544   0.899  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      17.511  -3.212   0.692  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      15.097  -3.917  -0.967  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      16.404  -2.834  -1.450  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      17.999  -4.703  -1.232  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      16.662  -5.774  -0.815  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      17.258  -6.018  -3.157  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      15.638  -5.345  -2.991  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      16.490  -3.169  -3.479  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      16.978  -4.228  -4.699  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      18.080  -3.741  -3.514  1.00  8.90           H  
ATOM   1540  N   ASN A 607      16.665  -3.174   3.437  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      17.280  -2.834   4.718  1.00  7.71           C  
ATOM   1542  C   ASN A 607      18.756  -3.231   4.702  1.00  7.98           C  
ATOM   1543  O   ASN A 607      19.267  -3.858   5.632  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      16.543  -3.526   5.878  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      16.815  -2.878   7.229  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      17.855  -2.260   7.446  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      15.877  -3.020   8.153  1.00  9.21           N  
ATOM   1548  H   ASN A 607      16.166  -2.481   2.953  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      17.212  -1.764   4.844  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      15.481  -3.487   5.691  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      16.857  -4.558   5.926  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      15.066  -3.525   7.922  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      16.030  -2.619   9.034  1.00  9.69           H  
ATOM   1554  N   VAL A 608      19.426  -2.893   3.610  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      20.844  -3.168   3.471  1.00  8.64           C  
ATOM   1556  C   VAL A 608      21.630  -2.062   4.147  1.00  8.86           C  
ATOM   1557  O   VAL A 608      22.491  -2.313   4.992  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      21.266  -3.261   1.987  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      22.741  -3.614   1.865  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      20.409  -4.274   1.244  1.00  8.95           C  
ATOM   1561  H   VAL A 608      18.952  -2.436   2.882  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      21.060  -4.110   3.955  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      21.114  -2.294   1.531  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      22.920  -4.575   2.324  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      23.333  -2.861   2.362  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      23.016  -3.656   0.821  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      20.557  -5.253   1.672  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      20.691  -4.290   0.202  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      19.368  -3.999   1.331  1.00  8.91           H  
ATOM   1570  N   ALA A 609      21.311  -0.839   3.763  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      21.903   0.342   4.330  1.00  9.13           C  
ATOM   1572  C   ALA A 609      20.902   1.483   4.244  1.00  8.90           C  
ATOM   1573  O   ALA A 609      19.972   1.440   3.435  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      23.157   0.684   3.561  1.00  9.47           C  
ATOM   1575  H   ALA A 609      20.657  -0.722   3.053  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      22.159   0.150   5.361  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      22.916   0.755   2.513  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      23.894  -0.091   3.711  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      23.548   1.628   3.908  1.00  9.66           H  
ATOM   1580  N   ALA A 610      21.086   2.483   5.084  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      20.243   3.667   5.063  1.00  8.65           C  
ATOM   1582  C   ALA A 610      20.371   4.378   3.725  1.00  8.14           C  
ATOM   1583  O   ALA A 610      21.476   4.736   3.307  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      20.615   4.604   6.201  1.00  9.11           C  
ATOM   1585  H   ALA A 610      21.805   2.419   5.743  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      19.218   3.353   5.202  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      21.642   4.921   6.086  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      20.502   4.090   7.145  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      19.968   5.469   6.182  1.00  9.10           H  
ATOM   1590  N   ILE A 611      19.245   4.574   3.054  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      19.235   5.190   1.737  1.00  7.87           C  
ATOM   1592  C   ILE A 611      19.371   6.705   1.870  1.00  7.97           C  
ATOM   1593  O   ILE A 611      18.406   7.457   1.717  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      17.942   4.837   0.962  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      17.767   3.316   0.891  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      17.987   5.424  -0.446  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      16.471   2.878   0.240  1.00  8.24           C  
ATOM   1598  H   ILE A 611      18.392   4.307   3.463  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      20.081   4.809   1.183  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      17.103   5.270   1.484  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      18.581   2.894   0.322  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      17.789   2.912   1.894  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      18.063   6.500  -0.386  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      17.085   5.155  -0.976  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      18.844   5.032  -0.972  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      16.418   1.799   0.234  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      16.436   3.246  -0.775  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      15.636   3.276   0.796  1.00  8.37           H  
ATOM   1609  N   ILE A 612      20.581   7.150   2.167  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      20.839   8.554   2.399  1.00  7.95           C  
ATOM   1611  C   ILE A 612      21.184   9.260   1.088  1.00  7.93           C  
ATOM   1612  O   ILE A 612      22.283   9.786   0.904  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      21.968   8.747   3.435  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      21.671   7.928   4.694  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      22.127  10.222   3.795  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      22.762   7.998   5.741  1.00  8.86           C  
ATOM   1617  H   ILE A 612      21.324   6.510   2.235  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      19.935   8.992   2.799  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      22.890   8.398   2.997  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      20.759   8.290   5.144  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      21.542   6.891   4.418  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      22.910  10.329   4.531  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      21.199  10.597   4.199  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      22.387  10.783   2.909  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      23.684   7.621   5.323  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      22.482   7.398   6.595  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      22.900   9.023   6.050  1.00  9.01           H  
ATOM   1628  N   GLN A 613      20.238   9.231   0.162  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      20.331  10.031  -1.050  1.00  8.38           C  
ATOM   1630  C   GLN A 613      19.662  11.370  -0.770  1.00  8.43           C  
ATOM   1631  O   GLN A 613      19.791  12.334  -1.522  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      19.655   9.313  -2.222  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      20.214   7.918  -2.475  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      19.567   7.217  -3.654  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      19.413   5.993  -3.654  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      19.207   7.974  -4.677  1.00 10.14           N  
ATOM   1637  H   GLN A 613      19.457   8.653   0.300  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      21.376  10.193  -1.272  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      18.599   9.225  -2.016  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      19.792   9.901  -3.117  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      21.272   8.000  -2.667  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      20.057   7.320  -1.588  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      19.375   8.939  -4.624  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      18.789   7.539  -5.450  1.00 10.72           H  
ATOM   1645  N   ASP A 614      18.952  11.378   0.350  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      18.314  12.543   0.920  1.00  8.47           C  
ATOM   1647  C   ASP A 614      17.568  12.071   2.143  1.00  7.69           C  
ATOM   1648  O   ASP A 614      16.689  11.211   2.044  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      17.351  13.237  -0.035  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      16.854  14.558   0.525  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      17.506  15.598   0.295  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      15.796  14.564   1.185  1.00 10.22           O  
ATOM   1653  H   ASP A 614      18.867  10.540   0.845  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      19.089  13.233   1.223  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      17.856  13.428  -0.964  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      16.501  12.596  -0.208  1.00  8.96           H  
ATOM   1657  N   ILE A 615      17.954  12.625   3.271  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      17.521  12.171   4.598  1.00  6.90           C  
ATOM   1659  C   ILE A 615      16.051  11.743   4.635  1.00  6.25           C  
ATOM   1660  O   ILE A 615      15.759  10.584   4.928  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      17.767  13.264   5.663  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      19.251  13.644   5.697  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      17.312  12.784   7.036  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      19.577  14.750   6.679  1.00  8.61           C  
ATOM   1665  H   ILE A 615      18.573  13.376   3.207  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      18.129  11.317   4.859  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      17.185  14.133   5.399  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      19.831  12.777   5.974  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      19.554  13.972   4.714  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      16.253  12.567   7.009  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      17.503  13.554   7.768  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      17.856  11.890   7.304  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      19.030  15.642   6.411  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      20.637  14.955   6.652  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      19.296  14.442   7.675  1.00  8.84           H  
ATOM   1676  N   HIS A 616      15.137  12.662   4.325  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      13.701  12.364   4.362  1.00  5.04           C  
ATOM   1678  C   HIS A 616      13.300  11.778   5.713  1.00  4.93           C  
ATOM   1679  O   HIS A 616      12.704  10.704   5.780  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      13.304  11.391   3.241  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      13.212  12.010   1.882  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      14.243  11.993   0.975  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      12.186  12.644   1.269  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      13.858  12.593  -0.136  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      12.612  12.999   0.014  1.00  6.75           N  
ATOM   1686  H   HIS A 616      15.434  13.559   4.065  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      13.172  13.295   4.219  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      14.035  10.598   3.192  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      12.341  10.964   3.476  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      15.140  11.615   1.133  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      11.208  12.829   1.689  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      14.462  12.730  -1.020  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      12.177  13.673  -0.554  1.00  7.43           H  
ATOM   1694  N   SER A 617      13.683  12.470   6.785  1.00  5.36           N  
ATOM   1695  CA  SER A 617      13.339  12.074   8.154  1.00  5.85           C  
ATOM   1696  C   SER A 617      14.111  10.823   8.606  1.00  6.49           C  
ATOM   1697  O   SER A 617      14.158  10.517   9.798  1.00  6.99           O  
ATOM   1698  CB  SER A 617      11.824  11.859   8.297  1.00  6.12           C  
ATOM   1699  OG  SER A 617      11.449  11.710   9.657  1.00  6.56           O  
ATOM   1700  H   SER A 617      14.218  13.280   6.652  1.00  5.61           H  
ATOM   1701  HA  SER A 617      13.628  12.892   8.799  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      11.302  12.711   7.885  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      11.539  10.969   7.757  1.00  6.28           H  
ATOM   1704  HG  SER A 617      10.726  11.072   9.721  1.00  6.68           H  
ATOM   1705  N   GLN A 618      14.717  10.108   7.661  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      15.552   8.958   7.987  1.00  7.62           C  
ATOM   1707  C   GLN A 618      16.893   9.450   8.515  1.00  7.99           C  
ATOM   1708  O   GLN A 618      17.859   9.585   7.763  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      15.758   8.071   6.754  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      14.465   7.581   6.117  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      13.685   6.639   7.014  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      13.874   5.424   6.972  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      12.800   7.191   7.826  1.00  9.26           N  
ATOM   1714  H   GLN A 618      14.603  10.363   6.720  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      15.054   8.389   8.760  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      16.307   8.633   6.012  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      16.342   7.208   7.041  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      13.843   8.435   5.894  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      14.705   7.064   5.200  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      12.695   8.165   7.807  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      12.283   6.602   8.419  1.00  9.92           H  
ATOM   1722  N   ARG A 619      16.936   9.728   9.810  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      18.088  10.373  10.428  1.00  9.30           C  
ATOM   1724  C   ARG A 619      19.246   9.393  10.621  1.00  9.21           C  
ATOM   1725  O   ARG A 619      19.581   9.025  11.749  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      17.679  10.991  11.769  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      16.486  11.925  11.660  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      16.118  12.529  13.004  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      14.847  13.253  12.948  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      14.336  13.948  13.965  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      14.991  14.035  15.113  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      13.164  14.550  13.832  1.00 12.84           N  
ATOM   1733  H   ARG A 619      16.164   9.493  10.369  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      18.415  11.164   9.769  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      17.423  10.198  12.455  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      18.512  11.549  12.169  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      16.726  12.720  10.972  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      15.642  11.364  11.285  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      16.038  11.736  13.731  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      16.899  13.213  13.303  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      14.339  13.208  12.106  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      15.876  13.577  15.227  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      14.607  14.564  15.874  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      12.657  14.483  12.967  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      12.777  15.075  14.596  1.00 13.54           H  
ATOM   1746  N   GLU A 620      19.840   8.978   9.501  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      21.014   8.107   9.493  1.00  9.13           C  
ATOM   1748  C   GLU A 620      20.765   6.830  10.290  1.00  9.48           C  
ATOM   1749  O   GLU A 620      21.321   6.638  11.375  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      22.235   8.853  10.036  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      22.577  10.102   9.239  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      23.743  10.868   9.826  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      23.541  11.602  10.814  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      24.869  10.741   9.301  1.00 10.85           O  
ATOM   1755  H   GLU A 620      19.463   9.269   8.639  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      21.206   7.834   8.466  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      22.040   9.145  11.058  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      23.088   8.192  10.014  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      22.830   9.813   8.230  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      21.712  10.751   9.220  1.00 10.18           H  
ATOM   1761  N   ARG A 621      19.918   5.968   9.748  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      19.593   4.705  10.393  1.00  9.82           C  
ATOM   1763  C   ARG A 621      20.546   3.606   9.922  1.00 10.09           C  
ATOM   1764  O   ARG A 621      21.706   3.596  10.381  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      18.129   4.328  10.117  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      17.718   4.460   8.656  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      16.255   4.100   8.445  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      15.962   2.714   8.807  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      14.742   2.175   8.773  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      13.701   2.889   8.354  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      14.570   0.915   9.145  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      20.141   2.765   9.094  1.00 10.26           O  
ATOM   1773  H   ARG A 621      19.508   6.181   8.886  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      19.724   4.839  11.456  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      17.972   3.303  10.420  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      17.490   4.969  10.707  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      17.874   5.480   8.339  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      18.332   3.800   8.060  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      15.647   4.754   9.052  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      16.008   4.249   7.403  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      16.719   2.157   9.100  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      13.826   3.841   8.053  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      12.782   2.485   8.347  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      15.353   0.369   9.451  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      13.654   0.497   9.117  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 510      13.801  -7.276  -5.341  1.00  6.72           N  
ATOM      2  CA  GLY A 510      13.736  -5.916  -4.760  1.00  6.11           C  
ATOM      3  C   GLY A 510      12.318  -5.510  -4.430  1.00  5.41           C  
ATOM      4  O   GLY A 510      11.944  -5.464  -3.260  1.00  5.49           O  
ATOM      5  H1  GLY A 510      14.783  -7.522  -5.569  1.00  6.90           H  
ATOM      6  H2  GLY A 510      13.233  -7.321  -6.210  1.00  7.00           H  
ATOM      7  H3  GLY A 510      13.429  -7.971  -4.663  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      14.326  -5.890  -3.857  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      14.147  -5.212  -5.469  1.00  6.44           H  
ATOM     10  N   ALA A 511      11.540  -5.194  -5.470  1.00  5.07           N  
ATOM     11  CA  ALA A 511      10.130  -4.807  -5.334  1.00  4.74           C  
ATOM     12  C   ALA A 511       9.962  -3.479  -4.598  1.00  3.92           C  
ATOM     13  O   ALA A 511       8.844  -2.989  -4.446  1.00  4.05           O  
ATOM     14  CB  ALA A 511       9.321  -5.903  -4.647  1.00  5.43           C  
ATOM     15  H   ALA A 511      11.929  -5.224  -6.372  1.00  5.33           H  
ATOM     16  HA  ALA A 511       9.733  -4.689  -6.333  1.00  5.02           H  
ATOM     17  HB1 ALA A 511       8.275  -5.638  -4.656  1.00  5.60           H  
ATOM     18  HB2 ALA A 511       9.656  -6.011  -3.627  1.00  5.89           H  
ATOM     19  HB3 ALA A 511       9.460  -6.836  -5.172  1.00  5.67           H  
ATOM     20  N   MET A 512      11.085  -2.898  -4.166  1.00  3.55           N  
ATOM     21  CA  MET A 512      11.101  -1.629  -3.436  1.00  3.19           C  
ATOM     22  C   MET A 512      10.459  -1.785  -2.060  1.00  2.53           C  
ATOM     23  O   MET A 512      10.003  -2.872  -1.704  1.00  2.66           O  
ATOM     24  CB  MET A 512      10.398  -0.528  -4.239  1.00  3.90           C  
ATOM     25  CG  MET A 512      10.943  -0.373  -5.649  1.00  4.46           C  
ATOM     26  SD  MET A 512      12.721  -0.077  -5.676  1.00  5.50           S  
ATOM     27  CE  MET A 512      13.049  -0.203  -7.432  1.00  6.23           C  
ATOM     28  H   MET A 512      11.933  -3.350  -4.336  1.00  3.88           H  
ATOM     29  HA  MET A 512      12.135  -1.350  -3.300  1.00  3.39           H  
ATOM     30  HB2 MET A 512       9.346  -0.763  -4.305  1.00  4.19           H  
ATOM     31  HB3 MET A 512      10.517   0.411  -3.722  1.00  4.25           H  
ATOM     32  HG2 MET A 512      10.735  -1.276  -6.202  1.00  4.60           H  
ATOM     33  HG3 MET A 512      10.446   0.460  -6.124  1.00  4.59           H  
ATOM     34  HE1 MET A 512      14.109  -0.097  -7.609  1.00  6.48           H  
ATOM     35  HE2 MET A 512      12.518   0.578  -7.952  1.00  6.52           H  
ATOM     36  HE3 MET A 512      12.718  -1.166  -7.792  1.00  6.48           H  
ATOM     37  N   ALA A 513      10.444  -0.700  -1.282  1.00  2.28           N  
ATOM     38  CA  ALA A 513       9.855  -0.710   0.057  1.00  1.87           C  
ATOM     39  C   ALA A 513       9.962   0.669   0.703  1.00  1.74           C  
ATOM     40  O   ALA A 513      10.120   1.672   0.003  1.00  2.04           O  
ATOM     41  CB  ALA A 513      10.517  -1.771   0.928  1.00  2.09           C  
ATOM     42  H   ALA A 513      10.841   0.130  -1.615  1.00  2.69           H  
ATOM     43  HA  ALA A 513       8.811  -0.963  -0.041  1.00  1.97           H  
ATOM     44  HB1 ALA A 513      11.557  -1.522   1.074  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      10.440  -2.731   0.437  1.00  2.36           H  
ATOM     46  HB3 ALA A 513      10.016  -1.818   1.882  1.00  2.45           H  
ATOM     47  N   GLN A 514       9.894   0.706   2.034  1.00  1.72           N  
ATOM     48  CA  GLN A 514       9.956   1.955   2.801  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.259   2.700   2.510  1.00  1.56           C  
ATOM     50  O   GLN A 514      11.369   3.906   2.730  1.00  2.04           O  
ATOM     51  CB  GLN A 514       9.878   1.676   4.309  1.00  2.59           C  
ATOM     52  CG  GLN A 514       8.622   0.952   4.788  1.00  3.66           C  
ATOM     53  CD  GLN A 514       8.658  -0.547   4.542  1.00  4.48           C  
ATOM     54  OE1 GLN A 514       9.201  -1.306   5.343  1.00  4.92           O  
ATOM     55  NE2 GLN A 514       8.047  -0.988   3.457  1.00  5.14           N  
ATOM     56  H   GLN A 514       9.807  -0.137   2.521  1.00  1.86           H  
ATOM     57  HA  GLN A 514       9.121   2.574   2.508  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      10.727   1.073   4.586  1.00  2.55           H  
ATOM     59  HB3 GLN A 514       9.940   2.618   4.834  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       8.511   1.120   5.847  1.00  3.85           H  
ATOM     61  HG3 GLN A 514       7.767   1.362   4.271  1.00  4.11           H  
ATOM     62 HE21 GLN A 514       7.604  -0.332   2.877  1.00  5.11           H  
ATOM     63 HE22 GLN A 514       8.038  -1.954   3.291  1.00  5.85           H  
ATOM     64  N   ARG A 515      12.231   1.942   2.010  1.00  1.77           N  
ATOM     65  CA  ARG A 515      13.565   2.435   1.660  1.00  2.51           C  
ATOM     66  C   ARG A 515      13.516   3.725   0.843  1.00  2.36           C  
ATOM     67  O   ARG A 515      14.442   4.535   0.889  1.00  3.08           O  
ATOM     68  CB  ARG A 515      14.278   1.370   0.838  1.00  3.41           C  
ATOM     69  CG  ARG A 515      14.374   0.020   1.534  1.00  3.98           C  
ATOM     70  CD  ARG A 515      15.300  -0.934   0.793  1.00  4.69           C  
ATOM     71  NE  ARG A 515      15.402  -2.229   1.466  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      16.501  -2.986   1.485  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      17.613  -2.582   0.876  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      16.485  -4.150   2.118  1.00  6.60           N  
ATOM     75  H   ARG A 515      12.043   0.990   1.883  1.00  2.06           H  
ATOM     76  HA  ARG A 515      14.115   2.608   2.569  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      13.733   1.243  -0.089  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      15.278   1.712   0.616  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      14.751   0.167   2.535  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      13.386  -0.421   1.583  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      14.917  -1.085  -0.206  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      16.284  -0.490   0.737  1.00  4.88           H  
ATOM     83  HE  ARG A 515      14.597  -2.557   1.933  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      17.632  -1.706   0.394  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      18.440  -3.152   0.906  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      15.648  -4.460   2.580  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      17.305  -4.726   2.138  1.00  7.19           H  
ATOM     88  N   LYS A 516      12.449   3.874   0.066  1.00  1.89           N  
ATOM     89  CA  LYS A 516      12.220   5.074  -0.745  1.00  2.04           C  
ATOM     90  C   LYS A 516      12.311   6.359   0.080  1.00  2.12           C  
ATOM     91  O   LYS A 516      12.683   7.411  -0.440  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.848   5.007  -1.418  1.00  2.27           C  
ATOM     93  CG  LYS A 516      10.715   3.892  -2.442  1.00  2.95           C  
ATOM     94  CD  LYS A 516      11.706   4.061  -3.581  1.00  3.65           C  
ATOM     95  CE  LYS A 516      11.489   3.021  -4.664  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      10.207   3.231  -5.392  1.00  5.25           N  
ATOM     97  H   LYS A 516      11.798   3.141   0.027  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.980   5.102  -1.511  1.00  2.43           H  
ATOM     99  HB2 LYS A 516      10.094   4.858  -0.656  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.660   5.947  -1.916  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      10.899   2.945  -1.955  1.00  3.24           H  
ATOM    102  HG3 LYS A 516       9.712   3.902  -2.844  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      11.583   5.045  -4.009  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      12.708   3.959  -3.191  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      12.307   3.075  -5.366  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      11.476   2.045  -4.200  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      10.166   4.198  -5.773  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516       9.400   3.089  -4.755  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      10.130   2.560  -6.184  1.00  5.48           H  
ATOM    110  N   GLY A 517      11.959   6.279   1.353  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.021   7.446   2.204  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.419   7.195   3.566  1.00  2.73           C  
ATOM    113  O   GLY A 517      12.139   7.005   4.546  1.00  3.29           O  
ATOM    114  H   GLY A 517      11.659   5.417   1.721  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      13.055   7.734   2.326  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      11.486   8.255   1.729  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.098   7.186   3.629  1.00  2.05           N  
ATOM    118  CA  ALA A 518       9.399   6.984   4.888  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.761   5.604   4.939  1.00  1.38           C  
ATOM    120  O   ALA A 518       9.147   4.769   5.759  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.348   8.065   5.086  1.00  2.38           C  
ATOM    122  H   ALA A 518       9.580   7.312   2.807  1.00  1.88           H  
ATOM    123  HA  ALA A 518      10.121   7.066   5.688  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       8.821   9.036   5.063  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       7.863   7.924   6.040  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       7.614   8.003   4.296  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.804   5.361   4.056  1.00  1.20           N  
ATOM    128  CA  GLY A 519       7.100   4.096   4.064  1.00  1.57           C  
ATOM    129  C   GLY A 519       6.011   4.043   5.118  1.00  1.34           C  
ATOM    130  O   GLY A 519       6.297   3.994   6.320  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.581   6.036   3.387  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.654   3.937   3.093  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.809   3.306   4.256  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.766   4.064   4.666  1.00  1.03           N  
ATOM    135  CA  ARG A 520       3.612   3.975   5.547  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.518   3.155   4.887  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.304   3.247   3.676  1.00  0.65           O  
ATOM    138  CB  ARG A 520       3.076   5.359   5.914  1.00  0.75           C  
ATOM    139  CG  ARG A 520       3.939   6.102   6.918  1.00  0.92           C  
ATOM    140  CD  ARG A 520       3.285   7.398   7.361  1.00  0.99           C  
ATOM    141  NE  ARG A 520       1.945   7.181   7.907  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       1.177   8.149   8.399  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       1.625   9.397   8.451  1.00  1.28           N  
ATOM    144  NH2 ARG A 520      -0.037   7.863   8.851  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.617   4.090   3.697  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.926   3.469   6.448  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       3.012   5.957   5.017  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       2.086   5.249   6.334  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       4.090   5.473   7.784  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       4.892   6.326   6.463  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       3.901   7.858   8.119  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       3.212   8.059   6.508  1.00  1.20           H  
ATOM    153  HE  ARG A 520       1.598   6.258   7.897  1.00  1.98           H  
ATOM    154 HH11 ARG A 520       2.547   9.617   8.119  1.00  1.39           H  
ATOM    155 HH12 ARG A 520       1.046  10.129   8.822  1.00  1.48           H  
ATOM    156 HH21 ARG A 520      -0.375   6.917   8.823  1.00  3.00           H  
ATOM    157 HH22 ARG A 520      -0.625   8.589   9.216  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.814   2.373   5.690  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.813   1.457   5.176  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.584   2.064   5.204  1.00  0.24           C  
ATOM    161  O   VAL A 521      -0.999   2.695   6.182  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.803   0.129   5.966  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.293  -0.805   5.475  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.151  -0.552   5.864  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.988   2.402   6.653  1.00  0.52           H  
ATOM    166  HA  VAL A 521       1.070   1.232   4.152  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.617   0.352   7.007  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -0.130  -1.031   4.432  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -1.253  -0.326   5.594  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -0.271  -1.718   6.049  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.414  -0.673   4.824  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.102  -1.522   6.337  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.895   0.051   6.356  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.282   1.881   4.100  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.682   2.222   3.984  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.512   0.942   4.031  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.148  -0.060   3.419  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -2.965   2.979   2.671  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.442   3.233   2.491  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.199   4.287   2.635  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.826   1.490   3.317  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -2.953   2.855   4.816  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.633   2.369   1.847  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.807   3.825   3.317  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.966   2.290   2.460  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.601   3.766   1.567  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.440   4.818   1.726  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -1.139   4.085   2.668  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.479   4.887   3.487  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.605   0.961   4.775  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.425  -0.227   4.917  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.682  -0.084   4.070  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.298   0.986   4.021  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.782  -0.490   6.401  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -7.049   0.164   6.890  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -7.078   1.341   7.612  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.342  -0.226   6.768  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -8.330   1.639   7.909  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -9.115   0.706   7.409  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.884   1.800   5.205  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -4.855  -1.064   4.542  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.890  -1.553   6.548  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.969  -0.135   7.018  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -6.299   1.878   7.873  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.697  -1.104   6.244  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -8.657   2.504   8.465  1.00  2.17           H  
ATOM    207  HE2 HIS A 523     -10.061   0.580   7.654  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.045  -1.153   3.395  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.235  -1.163   2.571  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.228  -2.180   3.106  1.00  0.27           C  
ATOM    211  O   ILE A 524      -8.886  -3.342   3.326  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -7.891  -1.450   1.096  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -6.980  -0.341   0.559  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.157  -1.562   0.258  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.516  -0.556  -0.861  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.496  -1.969   3.454  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.684  -0.184   2.628  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.368  -2.391   1.044  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.515   0.596   0.587  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.105  -0.268   1.186  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.755  -0.671   0.387  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -9.721  -2.426   0.576  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -8.890  -1.669  -0.783  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -5.881  -1.427  -0.902  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -5.965   0.310  -1.196  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -7.373  -0.706  -1.500  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.448  -1.723   3.335  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.474  -2.547   3.952  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.694  -2.658   3.048  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.754  -2.010   1.999  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -11.860  -1.954   5.309  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.245  -0.186   5.264  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.672  -0.808   3.067  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.060  -3.533   4.104  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.730  -2.471   5.683  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.042  -2.096   6.000  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -11.622   0.346   4.217  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.660  -3.481   3.467  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -14.886  -3.722   2.700  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.577  -4.439   1.396  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.316  -4.319   0.419  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.634  -2.415   2.405  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.261  -1.789   3.636  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.772  -1.944   4.755  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.355  -1.074   3.438  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.543  -3.944   4.324  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.523  -4.359   3.297  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -14.942  -1.704   1.976  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.418  -2.616   1.690  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -17.695  -0.992   2.519  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.784  -0.653   4.211  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.488  -5.190   1.389  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.046  -5.870   0.186  1.00  0.43           C  
ATOM    254  C   LEU A 527     -13.866  -7.125  -0.068  1.00  0.50           C  
ATOM    255  O   LEU A 527     -13.912  -8.025   0.772  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.565  -6.221   0.318  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.629  -5.019   0.261  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.221  -5.400   0.662  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.625  -4.437  -1.138  1.00  0.30           C  
ATOM    260  H   LEU A 527     -12.971  -5.291   2.215  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.175  -5.194  -0.644  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.417  -6.727   1.262  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.299  -6.895  -0.481  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -10.981  -4.257   0.941  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.233  -5.837   1.650  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -8.599  -4.511   0.670  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -8.823  -6.113  -0.044  1.00  1.09           H  
ATOM    268 HD21 LEU A 527      -9.889  -3.651  -1.198  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -11.602  -4.032  -1.359  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.386  -5.212  -1.850  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.528  -7.200  -1.233  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.284  -8.386  -1.617  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.374  -9.581  -1.873  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.370  -9.480  -2.591  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.003  -7.965  -2.903  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.224  -6.808  -3.430  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.624  -6.124  -2.236  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.011  -8.647  -0.864  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.004  -8.790  -3.601  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.018  -7.682  -2.673  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.444  -7.159  -4.089  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -15.883  -6.132  -3.956  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.645  -5.736  -2.480  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.271  -5.332  -1.891  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.731 -10.710  -1.277  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.956 -11.934  -1.406  1.00  0.81           C  
ATOM    287  C   GLU A 529     -14.040 -12.501  -2.821  1.00  0.79           C  
ATOM    288  O   GLU A 529     -15.119 -12.592  -3.402  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -14.419 -12.968  -0.377  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -15.923 -13.197  -0.360  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -16.335 -14.219   0.673  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -16.761 -13.815   1.773  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -16.253 -15.433   0.383  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.553 -10.722  -0.741  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.926 -11.685  -1.201  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -13.939 -13.912  -0.593  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -14.117 -12.639   0.606  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -16.415 -12.263  -0.137  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -16.233 -13.543  -1.335  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.888 -12.850  -3.378  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.844 -13.461  -4.694  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.959 -12.457  -5.825  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.595 -12.753  -6.965  1.00  0.94           O  
ATOM    304  H   GLY A 530     -12.054 -12.701  -2.886  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.911 -13.993  -4.796  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.657 -14.168  -4.774  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.452 -11.267  -5.517  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.633 -10.238  -6.526  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.356  -9.425  -6.701  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.023  -8.996  -7.807  1.00  0.64           O  
ATOM    311  CB  SER A 531     -14.774  -9.311  -6.116  1.00  0.70           C  
ATOM    312  OG  SER A 531     -15.878 -10.047  -5.614  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.719 -11.083  -4.592  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.881 -10.717  -7.459  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -14.428  -8.639  -5.347  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.097  -8.741  -6.974  1.00  1.00           H  
ATOM    317  HG  SER A 531     -16.022 -10.829  -6.165  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.639  -9.231  -5.606  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.444  -8.404  -5.611  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.218  -9.204  -6.026  1.00  0.44           C  
ATOM    321  O   CYS A 532      -8.958 -10.282  -5.490  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.219  -7.807  -4.223  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -11.667  -6.971  -3.543  1.00  0.77           S  
ATOM    324  H   CYS A 532     -11.920  -9.657  -4.770  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -10.596  -7.601  -6.317  1.00  0.56           H  
ATOM    326  HB2 CYS A 532      -9.946  -8.598  -3.540  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.416  -7.087  -4.273  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.464  -7.895  -3.017  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.466  -8.674  -6.976  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.186  -9.253  -7.331  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.075  -8.367  -6.784  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.358  -7.269  -6.292  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.021  -9.414  -8.858  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.015  -8.133  -9.499  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.137 -10.270  -9.437  1.00  0.54           C  
ATOM    336  H   THR A 533      -8.781  -7.871  -7.453  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.119 -10.229  -6.870  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.079  -9.904  -9.051  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -7.854  -7.672  -9.315  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.106 -11.254  -8.990  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -8.006 -10.356 -10.505  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -9.091  -9.808  -9.226  1.00  1.14           H  
ATOM    343  N   GLU A 534      -4.831  -8.828  -6.844  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -3.714  -8.031  -6.344  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.687  -6.670  -7.035  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.529  -5.633  -6.389  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.380  -8.744  -6.573  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.318 -10.144  -5.992  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -0.987 -10.821  -6.254  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.168 -10.922  -5.315  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -0.746 -11.250  -7.401  1.00  0.83           O  
ATOM    352  H   GLU A 534      -4.661  -9.715  -7.228  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -3.858  -7.885  -5.285  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.199  -8.810  -7.634  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.596  -8.156  -6.118  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.470 -10.085  -4.924  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.104 -10.737  -6.432  1.00  0.92           H  
ATOM    358  N   ASN A 535      -3.890  -6.693  -8.349  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.823  -5.490  -9.171  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.834  -4.437  -8.733  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.491  -3.265  -8.633  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.051  -5.847 -10.644  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -4.095  -4.628 -11.550  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -3.062  -4.145 -12.009  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -5.294  -4.144 -11.843  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.085  -7.551  -8.781  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.830  -5.078  -9.067  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -3.250  -6.489 -10.980  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.990  -6.373 -10.736  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -6.081  -4.593 -11.466  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -5.346  -3.356 -12.425  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.065  -4.851  -8.445  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.124  -3.891  -8.122  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.774  -3.097  -6.879  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.843  -1.872  -6.874  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.474  -4.580  -7.893  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.959  -5.366  -9.089  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.277  -4.741 -10.123  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.025  -6.612  -9.004  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.264  -5.810  -8.444  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.217  -3.209  -8.955  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.391  -5.253  -7.054  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.210  -3.823  -7.663  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.356  -3.805  -5.842  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.059  -3.190  -4.557  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.886  -2.218  -4.678  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.934  -1.101  -4.161  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.753  -4.269  -3.495  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.419  -3.650  -2.150  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -6.929  -5.223  -3.358  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.241  -4.773  -5.945  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.936  -2.641  -4.241  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -4.897  -4.836  -3.823  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -4.623  -2.932  -2.271  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -5.102  -4.426  -1.469  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -6.295  -3.158  -1.753  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.811  -4.668  -3.072  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -6.706  -5.962  -2.603  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.104  -5.716  -4.304  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.846  -2.640  -5.388  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.667  -1.808  -5.598  1.00  0.19           C  
ATOM    402  C   ILE A 538      -3.009  -0.596  -6.467  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.653   0.539  -6.146  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.538  -2.616  -6.274  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.138  -3.803  -5.393  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.331  -1.730  -6.554  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.188  -4.767  -6.069  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.873  -3.540  -5.782  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.318  -1.466  -4.634  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.909  -2.987  -7.217  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.656  -3.434  -4.501  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.026  -4.352  -5.115  1.00  0.22           H  
ATOM    413 HG21 ILE A 538      -0.619  -0.929  -7.218  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.449  -2.318  -7.015  1.00  0.99           H  
ATOM    415 HG23 ILE A 538       0.033  -1.313  -5.626  1.00  1.01           H  
ATOM    416 HD11 ILE A 538       0.045  -5.576  -5.391  1.00  1.03           H  
ATOM    417 HD12 ILE A 538       0.721  -4.250  -6.337  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.652  -5.165  -6.958  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.732  -0.853  -7.550  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.095   0.180  -8.518  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.981   1.257  -7.915  1.00  0.21           C  
ATOM    422  O   ASN A 539      -5.009   2.379  -8.413  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.773  -0.425  -9.747  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.778  -1.023 -10.723  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.698  -1.473 -10.340  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.131  -1.028 -11.998  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.031  -1.778  -7.711  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.177   0.647  -8.837  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.449  -1.205  -9.429  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.333   0.346 -10.256  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.005  -0.650 -12.240  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -3.508  -1.413 -12.648  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.741   0.913  -6.886  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.605   1.889  -6.233  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.800   2.905  -5.431  1.00  0.18           C  
ATOM    436  O   LEU A 540      -6.129   4.087  -5.424  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.615   1.206  -5.319  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.610   0.282  -6.015  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.661  -0.180  -5.030  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.255   0.971  -7.207  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.730  -0.015  -6.564  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -7.139   2.417  -7.004  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -7.071   0.628  -4.587  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -8.173   1.973  -4.802  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.085  -0.591  -6.376  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -9.191  -0.759  -4.248  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.390  -0.790  -5.543  1.00  1.05           H  
ATOM    448 HD13 LEU A 540     -10.151   0.680  -4.597  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -8.510   1.149  -7.968  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -9.679   1.912  -6.893  1.00  0.94           H  
ATOM    451 HD23 LEU A 540     -10.036   0.342  -7.608  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.749   2.446  -4.764  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.948   3.340  -3.943  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.976   4.163  -4.766  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.744   5.338  -4.481  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.514   1.495  -4.827  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.605   4.008  -3.408  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.390   2.752  -3.229  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.453   3.546  -5.819  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.429   4.160  -6.676  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.732   5.604  -7.130  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.842   6.449  -7.058  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -1.185   3.284  -7.909  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.265   2.084  -7.687  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.270   1.179  -8.904  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.148   2.551  -7.391  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.749   2.629  -6.017  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.516   4.182  -6.103  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -2.138   2.919  -8.259  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.750   3.900  -8.680  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.616   1.514  -6.841  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.401   0.349  -8.737  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.055   1.736  -9.768  1.00  1.11           H  
ATOM    474 HD13 LEU A 542      -1.268   0.805  -9.070  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.144   3.168  -6.506  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.521   3.123  -8.228  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.782   1.694  -7.228  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.958   5.920  -7.618  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.247   7.227  -8.240  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.793   8.457  -7.442  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.385   9.457  -8.038  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.776   7.212  -8.318  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.102   5.786  -8.528  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.139   5.040  -7.657  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.844   7.285  -9.237  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.196   7.576  -7.387  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.110   7.822  -9.142  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.119   5.590  -8.223  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.958   5.519  -9.563  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.551   4.905  -6.667  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.894   4.085  -8.097  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.839   8.400  -6.116  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.414   9.547  -5.317  1.00  0.20           C  
ATOM    494  C   PHE A 544      -1.106   9.297  -4.566  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.456  10.239  -4.114  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.529   9.972  -4.365  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.701  10.586  -5.076  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.680   9.787  -5.640  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.834  11.961  -5.165  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.769  10.346  -6.278  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.918  12.527  -5.803  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.849  11.719  -6.424  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.160   7.585  -5.675  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.241  10.358  -6.009  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.881   9.109  -3.822  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -3.141  10.701  -3.666  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.588   8.714  -5.578  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -4.075  12.595  -4.730  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.526   9.712  -6.714  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -6.009  13.601  -5.865  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.684  12.160  -6.949  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.727   8.036  -4.430  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.540   7.701  -3.805  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.140   6.419  -4.356  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.418   5.472  -4.655  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.327   7.325  -4.720  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.235   8.512  -3.968  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.380   7.584  -2.740  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.462   6.378  -4.482  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.134   5.214  -5.049  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.197   4.064  -4.049  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.489   4.259  -2.868  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.551   5.568  -5.512  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.260   4.420  -6.223  1.00  0.43           C  
ATOM    525  CD  LYS A 546       4.605   4.105  -7.561  1.00  1.10           C  
ATOM    526  CE  LYS A 546       5.352   3.011  -8.315  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       6.679   3.468  -8.808  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.995   7.148  -4.192  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.561   4.893  -5.904  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.497   6.407  -6.189  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.139   5.848  -4.651  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.290   4.691  -6.390  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.210   3.538  -5.594  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       3.592   3.775  -7.386  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       4.593   5.000  -8.164  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       5.496   2.170  -7.653  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       4.750   2.701  -9.158  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       7.264   3.801  -8.018  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       6.563   4.246  -9.486  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       7.172   2.683  -9.282  1.00  2.18           H  
ATOM    541  N   VAL A 547       2.939   2.867  -4.550  1.00  0.19           N  
ATOM    542  CA  VAL A 547       2.959   1.652  -3.753  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.298   0.930  -3.898  1.00  0.19           C  
ATOM    544  O   VAL A 547       4.853   0.861  -4.995  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.827   0.702  -4.192  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       1.908  -0.615  -3.444  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.472   1.359  -3.981  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.725   2.797  -5.502  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.805   1.917  -2.718  1.00  0.20           H  
ATOM    550  HB  VAL A 547       1.944   0.498  -5.245  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.781  -0.437  -2.387  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       2.876  -1.064  -3.619  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       1.134  -1.278  -3.796  1.00  1.04           H  
ATOM    554 HG21 VAL A 547      -0.305   0.701  -4.340  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.435   2.292  -4.525  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.324   1.550  -2.929  1.00  1.06           H  
ATOM    557  N   THR A 548       4.833   0.432  -2.790  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.064  -0.342  -2.837  1.00  0.24           C  
ATOM    559  C   THR A 548       5.791  -1.829  -2.580  1.00  0.28           C  
ATOM    560  O   THR A 548       6.352  -2.696  -3.245  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.097   0.161  -1.802  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.617  -0.056  -0.477  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.383   1.641  -1.975  1.00  0.28           C  
ATOM    564  H   THR A 548       4.385   0.583  -1.925  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.488  -0.228  -3.822  1.00  0.27           H  
ATOM    566  HB  THR A 548       8.019  -0.386  -1.939  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.313   0.782  -0.106  1.00  0.57           H  
ATOM    568 HG21 THR A 548       6.459   2.199  -1.894  1.00  1.05           H  
ATOM    569 HG22 THR A 548       7.827   1.816  -2.942  1.00  1.04           H  
ATOM    570 HG23 THR A 548       8.062   1.968  -1.199  1.00  1.04           H  
ATOM    571  N   ASN A 549       4.890  -2.116  -1.644  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.639  -3.489  -1.200  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.176  -3.661  -0.826  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.449  -2.678  -0.701  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.508  -3.849   0.012  1.00  0.54           C  
ATOM    576  CG  ASN A 549       6.972  -4.006  -0.336  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.448  -5.105  -0.627  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.697  -2.906  -0.311  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.377  -1.387  -1.237  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.882  -4.152  -2.015  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.419  -3.070   0.753  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.157  -4.779   0.433  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.253  -2.064  -0.066  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.643  -2.968  -0.567  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.740  -4.905  -0.662  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.364  -5.173  -0.261  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.260  -6.464   0.552  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.061  -7.386   0.384  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.459  -5.260  -1.496  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.855  -6.344  -2.476  1.00  0.21           C  
ATOM    591  CD1 TYR A 550       0.299  -7.613  -2.398  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.784  -6.095  -3.479  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.659  -8.604  -3.286  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.147  -7.083  -4.374  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.582  -8.335  -4.271  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.941  -9.325  -5.156  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.352  -5.656  -0.808  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.036  -4.349   0.354  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.554  -5.459  -1.178  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.485  -4.316  -2.019  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -0.423  -7.822  -1.624  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.225  -5.112  -3.555  1.00  0.49           H  
ATOM    603  HE1 TYR A 550       0.215  -9.584  -3.208  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       2.872  -6.871  -5.146  1.00  0.60           H  
ATOM    605  HH  TYR A 550       1.154  -9.846  -5.388  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.275  -6.505   1.443  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.094  -7.721   2.154  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.594  -7.933   2.008  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.392  -7.059   2.355  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.276  -7.673   3.660  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.798  -7.679   3.852  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.359  -8.840   4.406  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.228  -7.795   5.302  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.234  -5.680   1.624  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.426  -8.550   1.694  1.00  0.23           H  
ATOM    616  HB  ILE A 551      -0.125  -6.759   4.075  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.222  -8.513   3.318  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.206  -6.761   3.458  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -1.434  -8.788   4.309  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -0.089  -8.790   5.450  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -0.006  -9.771   3.987  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       3.304  -7.738   5.365  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       1.893  -8.741   5.701  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       1.790  -6.989   5.873  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.976  -9.082   1.484  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.373  -9.359   1.200  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.922 -10.443   2.110  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.497 -11.596   2.036  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.519  -9.771  -0.264  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.242  -8.655  -1.269  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.134  -9.216  -2.676  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.345  -7.619  -1.209  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.301  -9.765   1.282  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.930  -8.449   1.364  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.837 -10.586  -0.459  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.528 -10.122  -0.418  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.309  -8.166  -1.014  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.078  -9.653  -2.963  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.364  -9.972  -2.704  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -2.880  -8.420  -3.364  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.193  -6.887  -1.987  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.326  -7.131  -0.246  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.302  -8.107  -1.349  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.851 -10.071   2.981  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.547 -11.048   3.802  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.984 -11.190   3.312  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.909 -10.565   3.843  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.517 -10.634   5.276  1.00  0.50           C  
ATOM    649  CG  MET A 553      -4.113 -10.516   5.850  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.184 -12.060   5.747  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.620 -11.561   6.463  1.00  0.93           C  
ATOM    652  H   MET A 553      -5.084  -9.121   3.065  1.00  0.34           H  
ATOM    653  HA  MET A 553      -5.042 -11.996   3.689  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -6.008  -9.677   5.379  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -6.059 -11.369   5.854  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.577  -9.756   5.301  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -4.185 -10.224   6.887  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -0.940 -12.400   6.464  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.778 -11.226   7.477  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.195 -10.756   5.881  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.163 -12.038   2.310  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.456 -12.209   1.660  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.464 -12.873   2.593  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.656 -12.577   2.540  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.291 -13.031   0.381  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.472 -12.335  -0.701  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.228 -11.176  -1.328  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -7.491 -10.626  -2.540  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -7.310 -11.660  -3.596  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.401 -12.574   2.001  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.823 -11.229   1.398  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.803 -13.962   0.627  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.268 -13.245  -0.022  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.560 -11.951  -0.262  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.227 -13.052  -1.471  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.205 -11.519  -1.638  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.336 -10.390  -0.596  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -8.058  -9.804  -2.949  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -6.520 -10.271  -2.226  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -6.752 -12.458  -3.225  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -6.811 -11.258  -4.414  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -8.235 -12.017  -3.912  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.971 -13.750   3.459  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.822 -14.486   4.390  1.00  0.99           C  
ATOM    685  C   SER A 555     -10.485 -13.556   5.406  1.00  0.91           C  
ATOM    686  O   SER A 555     -11.517 -13.885   5.989  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.994 -15.554   5.107  1.00  1.11           C  
ATOM    688  OG  SER A 555      -7.884 -14.973   5.775  1.00  1.03           O  
ATOM    689  H   SER A 555      -8.002 -13.912   3.474  1.00  0.82           H  
ATOM    690  HA  SER A 555     -10.593 -14.973   3.814  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -9.612 -16.059   5.835  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -8.630 -16.270   4.386  1.00  1.20           H  
ATOM    693  HG  SER A 555      -7.113 -15.009   5.197  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.888 -12.392   5.621  1.00  0.79           N  
ATOM    695  CA  THR A 556     -10.432 -11.436   6.567  1.00  0.74           C  
ATOM    696  C   THR A 556     -11.054 -10.240   5.857  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.499  -9.291   6.499  1.00  0.67           O  
ATOM    698  CB  THR A 556      -9.354 -10.947   7.551  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -8.257 -10.362   6.833  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.848 -12.093   8.414  1.00  0.88           C  
ATOM    701  H   THR A 556      -9.063 -12.178   5.137  1.00  0.76           H  
ATOM    702  HA  THR A 556     -11.201 -11.937   7.136  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.791 -10.198   8.195  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.541 -10.130   5.941  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -8.429 -12.862   7.782  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -9.668 -12.503   8.984  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -8.088 -11.728   9.089  1.00  1.32           H  
ATOM    708  N   ASN A 557     -11.092 -10.310   4.524  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.612  -9.220   3.690  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.870  -7.920   3.963  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.478  -6.851   4.030  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -13.101  -9.002   3.960  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.955 -10.197   3.587  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -14.155 -11.115   4.383  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.479 -10.181   2.378  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.773 -11.127   4.085  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.476  -9.494   2.655  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.234  -8.797   5.010  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.440  -8.149   3.389  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -14.284  -9.404   1.802  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -15.047 -10.930   2.106  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.556  -8.012   4.102  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.746  -6.861   4.468  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.449  -6.856   3.675  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.917  -7.913   3.329  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.442  -6.896   5.970  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.679  -6.842   6.855  1.00  0.70           C  
ATOM    728  CD  GLN A 558     -10.269  -5.451   6.960  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -10.188  -4.647   6.033  1.00  2.07           O  
ATOM    730  NE2 GLN A 558     -10.853  -5.154   8.106  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.113  -8.873   3.941  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.307  -5.966   4.238  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.905  -7.806   6.196  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.817  -6.051   6.219  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.435  -7.503   6.437  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.413  -7.182   7.846  1.00  1.02           H  
ATOM    737 HE21 GLN A 558     -10.867  -5.841   8.806  1.00  1.86           H  
ATOM    738 HE22 GLN A 558     -11.249  -4.264   8.211  1.00  2.30           H  
ATOM    739  N   ALA A 559      -6.937  -5.672   3.390  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.693  -5.546   2.654  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.843  -4.426   3.219  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.361  -3.409   3.685  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -5.964  -5.305   1.180  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.413  -4.860   3.676  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.154  -6.478   2.750  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.567  -6.112   0.788  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -5.029  -5.261   0.644  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.493  -4.372   1.058  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.538  -4.628   3.184  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.596  -3.632   3.649  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.649  -3.273   2.516  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.020  -4.147   1.920  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.827  -4.159   4.861  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.731  -4.648   5.957  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -2.968  -6.004   6.122  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.359  -3.751   6.805  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.816  -6.456   7.115  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -4.206  -4.198   7.802  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.434  -5.552   7.955  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.194  -5.476   2.825  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.153  -2.752   3.934  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.198  -4.982   4.553  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.210  -3.370   5.262  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.482  -6.711   5.465  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -3.180  -2.693   6.684  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -3.992  -7.514   7.232  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.688  -3.490   8.458  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -5.097  -5.902   8.731  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.554  -1.992   2.224  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.797  -1.525   1.079  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.302  -0.573   1.543  1.00  0.14           C  
ATOM    772  O   LEU A 561       0.053   0.312   2.356  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.760  -0.838   0.106  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.257  -0.666  -1.327  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.917  -2.014  -1.938  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.306   0.044  -2.168  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.009  -1.333   2.794  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.350  -2.378   0.596  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.671  -1.418   0.072  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -1.995   0.137   0.499  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.362  -0.062  -1.320  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -1.782  -2.659  -1.895  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.104  -2.464  -1.388  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.621  -1.877  -2.968  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -1.938   0.164  -3.176  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -2.512   1.016  -1.743  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -3.214  -0.541  -2.183  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.514  -0.778   1.047  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.673  -0.009   1.491  1.00  0.16           C  
ATOM    790  C   GLU A 562       3.031   1.075   0.481  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.095   0.820  -0.723  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.855  -0.955   1.702  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.163  -0.271   2.042  1.00  0.32           C  
ATOM    794  CD  GLU A 562       5.094   0.540   3.308  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       4.911   1.761   3.209  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       5.239  -0.044   4.395  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.637  -1.462   0.353  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.422   0.459   2.430  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.615  -1.627   2.509  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.000  -1.531   0.800  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.927  -1.025   2.159  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       5.430   0.384   1.227  1.00  1.05           H  
ATOM    803  N   MET A 563       3.287   2.274   0.982  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.533   3.430   0.135  1.00  0.21           C  
ATOM    805  C   MET A 563       4.971   3.908   0.249  1.00  0.23           C  
ATOM    806  O   MET A 563       5.583   3.864   1.312  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.582   4.569   0.495  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.154   4.357   0.017  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.360   2.913   0.739  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.071   2.765  -0.320  1.00  0.28           C  
ATOM    811  H   MET A 563       3.330   2.381   1.962  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.348   3.132  -0.886  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.565   4.676   1.568  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.953   5.484   0.056  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.574   5.227   0.281  1.00  1.16           H  
ATOM    816  HG3 MET A 563       1.162   4.245  -1.057  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.640   3.685  -0.287  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.687   1.949   0.019  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -0.750   2.577  -1.334  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.490   4.382  -0.877  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.881   4.801  -0.987  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.186   6.013  -0.119  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.317   6.195   0.330  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.213   5.108  -2.441  1.00  0.36           C  
ATOM    825  H   ALA A 564       4.910   4.449  -1.669  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.504   3.978  -0.669  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       6.607   5.937  -2.780  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       7.008   4.239  -3.048  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       8.257   5.369  -2.524  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.180   6.842   0.115  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.381   8.083   0.839  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.262   8.283   1.840  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.122   7.888   1.593  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.426   9.270  -0.131  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.339   9.055  -1.315  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.817   8.810  -2.579  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.719   9.073  -1.167  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.644   8.588  -3.661  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.553   8.857  -2.246  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       9.010   8.613  -3.489  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.838   8.384  -4.564  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.278   6.603  -0.186  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.320   8.017   1.366  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.432   9.453  -0.509  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.770  10.146   0.399  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.745   8.792  -2.710  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       9.142   9.264  -0.191  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       7.219   8.401  -4.636  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.625   8.875  -2.112  1.00  1.21           H  
ATOM    850  HH  TYR A 565      10.501   7.727  -4.321  1.00  1.44           H  
ATOM    851  N   THR A 566       5.590   8.889   2.967  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.590   9.207   3.976  1.00  0.32           C  
ATOM    853  C   THR A 566       3.542  10.156   3.398  1.00  0.26           C  
ATOM    854  O   THR A 566       2.348  10.016   3.666  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.222   9.820   5.252  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.200  10.181   6.187  1.00  0.52           O  
ATOM    857  CG2 THR A 566       6.068  11.044   4.930  1.00  0.52           C  
ATOM    858  H   THR A 566       6.531   9.123   3.126  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.102   8.282   4.252  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.859   9.074   5.708  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.607  10.403   7.035  1.00  0.75           H  
ATOM    862 HG21 THR A 566       5.459  11.781   4.430  1.00  1.08           H  
ATOM    863 HG22 THR A 566       6.887  10.757   4.289  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.458  11.462   5.847  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.995  11.102   2.575  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.102  12.046   1.917  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.203  11.333   0.918  1.00  0.24           C  
ATOM    868  O   GLU A 567       1.033  11.671   0.776  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.906  13.154   1.230  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.893  12.646   0.192  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.708  13.760  -0.426  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.927  13.821  -0.164  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       5.136  14.581  -1.171  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.959  11.171   2.416  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.477  12.488   2.672  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       3.222  13.829   0.742  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.459  13.698   1.982  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.567  11.949   0.666  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.345  12.142  -0.590  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.747  10.322   0.257  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.995   9.552  -0.718  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.826   8.834  -0.054  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.301   8.863  -0.552  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.909   8.552  -1.406  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.680  10.089   0.431  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.614  10.234  -1.465  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.310   7.867  -0.672  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.721   9.078  -1.885  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       2.350   8.000  -2.146  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.102   8.205   1.081  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.095   7.431   1.791  1.00  0.17           C  
ATOM    892  C   ALA A 569      -0.997   8.322   2.362  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.183   8.043   2.205  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.746   6.630   2.906  1.00  0.19           C  
ATOM    895  H   ALA A 569       2.010   8.261   1.449  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.348   6.739   1.093  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       0.024   5.949   3.329  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.098   7.303   3.673  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.579   6.072   2.510  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.593   9.402   3.011  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.544  10.290   3.660  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.388  11.040   2.631  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.608  11.128   2.766  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.815  11.258   4.595  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.180  12.164   3.900  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.967  13.020   4.871  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.579  14.145   5.185  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.074  12.486   5.362  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.366   9.603   3.059  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.205   9.674   4.254  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -1.541  11.875   5.100  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -0.276  10.678   5.327  1.00  0.71           H  
ATOM    913  HG2 GLN A 570       0.870  11.552   3.340  1.00  1.35           H  
ATOM    914  HG3 GLN A 570      -0.358  12.811   3.224  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.320  11.579   5.073  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.605  13.012   6.000  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.736  11.545   1.586  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.412  12.332   0.556  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.473  11.514  -0.165  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.561  12.019  -0.458  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.409  12.877  -0.450  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.768  11.393   1.514  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.889  13.171   1.040  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -0.946  12.056  -0.978  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.651  13.444   0.068  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -1.918  13.517  -1.156  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.162  10.255  -0.454  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.105   9.393  -1.151  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.322   9.139  -0.277  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.458   9.241  -0.734  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.454   8.066  -1.573  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.307   7.043  -0.457  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.874   5.414  -1.069  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.308   5.779  -1.845  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.281   9.904  -0.197  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.430   9.915  -2.039  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.049   7.624  -2.355  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.469   8.276  -1.965  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.532   7.371   0.219  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.245   6.975   0.077  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.638   6.212  -1.118  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -1.461   6.475  -2.656  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.877   4.867  -2.233  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.078   8.855   0.993  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.144   8.545   1.921  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.029   9.753   2.160  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.239   9.617   2.297  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.607   7.994   3.248  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.729   7.851   4.259  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.936   6.655   3.005  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.150   8.856   1.314  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.748   7.774   1.465  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.872   8.681   3.641  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.004   8.826   4.632  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.404   7.226   5.077  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -7.583   7.398   3.778  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -5.629   5.993   2.503  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.646   6.221   3.949  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.060   6.796   2.386  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.434  10.938   2.192  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.214  12.151   2.365  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.241  12.260   1.250  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.375  12.683   1.478  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.313  13.388   2.368  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.356  13.447   3.545  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.073  13.476   4.879  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -6.396  14.544   5.399  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.319  12.306   5.446  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.457  10.994   2.101  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.731  12.084   3.308  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.731  13.395   1.459  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -6.934  14.272   2.393  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.719  12.576   3.517  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.752  14.338   3.458  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.028  11.497   4.980  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -6.785  12.298   6.308  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.842  11.866   0.048  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.772  11.794  -1.062  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.772  10.660  -0.866  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.968  10.880  -0.950  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.036  11.624  -2.391  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.953  11.717  -3.589  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.367  12.949  -4.079  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.398  10.571  -4.235  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.198  13.036  -5.179  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.230  10.649  -5.334  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.651  11.895  -5.782  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.453  11.966  -6.900  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.904  11.615  -0.091  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.321  12.719  -1.090  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.287  12.395  -2.483  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.558  10.655  -2.412  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.031  13.850  -3.588  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.084   9.605  -3.866  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.509  14.002  -5.545  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.566   9.745  -5.822  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -11.153  12.687  -7.471  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.282   9.461  -0.566  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.139   8.272  -0.519  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.066   8.260   0.692  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.016   7.489   0.736  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.308   6.991  -0.542  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.381   6.896  -1.731  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.079   6.448  -1.578  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.797   7.278  -3.000  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.217   6.380  -2.651  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.942   7.210  -4.083  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.651   6.763  -3.901  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.791   6.700  -4.972  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.321   9.367  -0.382  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.753   8.291  -1.407  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.705   6.948   0.353  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.974   6.139  -0.565  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.739   6.147  -0.598  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.810   7.629  -3.139  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.208   6.030  -2.507  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.282   7.511  -5.062  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.438   5.805  -5.041  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.777   9.076   1.686  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.688   9.231   2.809  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.935  10.010   2.389  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.037   9.740   2.872  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.987   9.909   3.993  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.051   9.000   4.761  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.291   9.747   5.838  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -9.004  10.937   5.702  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577      -8.961   9.059   6.917  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.927   9.572   1.677  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -11.994   8.241   3.111  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.394  10.731   3.623  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.733  10.286   4.675  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.629   8.216   5.225  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.341   8.568   4.072  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.216   8.118   6.963  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -8.476   9.522   7.631  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.760  10.962   1.481  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.876  11.769   0.996  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.416  11.214  -0.319  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.626  11.162  -0.538  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.444  13.222   0.807  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.969  13.888   2.087  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -12.751  15.376   1.917  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -13.669  16.157   2.229  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -11.657  15.772   1.466  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.869  11.104   1.106  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.661  11.729   1.736  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.638  13.256   0.089  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.280  13.787   0.422  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -13.711  13.732   2.856  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.035  13.434   2.391  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.504  10.776  -1.174  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.847  10.174  -2.454  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.174   8.809  -2.587  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.136   8.674  -3.238  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.415  11.088  -3.604  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.208  12.384  -3.698  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -15.663  12.132  -4.075  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -15.779  11.475  -5.443  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -17.194  11.268  -5.846  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.547  10.873  -0.941  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -14.918  10.043  -2.488  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.373  11.340  -3.472  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.527  10.553  -4.534  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -14.177  12.882  -2.741  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -13.755  13.017  -4.449  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -16.111  11.486  -3.336  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -16.187  13.077  -4.095  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -15.296  12.105  -6.172  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.282  10.517  -5.410  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -17.236  10.855  -6.800  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -17.701  12.175  -5.851  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -17.669  10.625  -5.180  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.760   7.786  -1.956  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.204   6.428  -1.914  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.271   5.727  -3.270  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.019   6.138  -4.162  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.083   5.713  -0.871  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.827   6.806  -0.178  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.026   7.859  -1.217  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.179   6.437  -1.572  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.754   5.028  -1.371  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.448   5.168  -0.182  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.777   6.443   0.183  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.233   7.201   0.640  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.867   7.616  -1.852  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.154   8.828  -0.761  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.470   4.681  -3.429  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.371   3.982  -4.702  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.353   2.822  -4.751  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.718   2.266  -3.720  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -10.952   3.486  -4.925  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.945   4.360  -2.666  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.614   4.681  -5.489  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.865   3.090  -5.924  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.726   2.710  -4.209  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.260   4.306  -4.801  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.781   2.462  -5.948  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.867   1.510  -6.112  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.434   0.278  -6.904  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.775   0.390  -7.942  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.065   2.184  -6.823  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.569   3.368  -5.991  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.190   1.187  -7.067  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.728   4.111  -6.617  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.352   2.841  -6.744  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.189   1.199  -5.131  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.728   2.548  -7.780  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.889   3.008  -5.030  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.761   4.069  -5.853  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -18.006   1.681  -7.574  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.537   0.798  -6.122  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -16.824   0.376  -7.679  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.538   3.422  -6.805  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -17.411   4.558  -7.548  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.065   4.883  -5.942  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.803  -0.897  -6.401  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.621  -2.141  -7.136  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.965  -2.838  -7.332  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.623  -3.210  -6.362  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.656  -3.119  -6.421  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.247  -2.530  -6.335  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.624  -4.465  -7.138  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -11.229  -3.487  -5.747  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.203  -0.927  -5.497  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.209  -1.894  -8.102  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -14.029  -3.284  -5.422  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.915  -2.259  -7.326  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.271  -1.646  -5.714  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -12.976  -5.143  -6.601  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -13.250  -4.329  -8.141  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -14.622  -4.877  -7.178  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -10.291  -2.973  -5.597  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -11.080  -4.313  -6.425  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -11.592  -3.861  -4.801  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.376  -2.974  -8.591  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.600  -3.698  -8.955  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.833  -3.100  -8.283  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.729  -3.825  -7.841  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.494  -5.188  -8.604  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.404  -5.906  -9.377  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -16.018  -5.491 -10.471  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.914  -7.003  -8.821  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.842  -2.566  -9.306  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.721  -3.606 -10.025  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -17.280  -5.286  -7.550  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.437  -5.667  -8.819  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -16.277  -7.282  -7.952  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -15.220  -7.500  -9.304  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.876  -1.778  -8.204  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -20.019  -1.102  -7.623  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.938  -0.999  -6.113  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.845  -0.472  -5.468  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.123  -1.253  -8.553  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -20.083  -0.106  -8.036  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.914  -1.646  -7.886  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.857  -1.509  -5.545  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.664  -1.467  -4.106  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.634  -0.413  -3.741  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.520  -0.410  -4.266  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -18.227  -2.836  -3.595  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -19.189  -3.938  -3.991  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -18.787  -5.296  -3.463  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -18.710  -5.456  -2.227  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -18.530  -6.204  -4.282  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.169  -1.928  -6.106  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.608  -1.206  -3.653  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -17.249  -3.069  -3.999  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -18.167  -2.807  -2.518  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -20.168  -3.698  -3.608  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -19.225  -3.984  -5.070  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -18.011   0.477  -2.841  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.131   1.551  -2.423  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.182   1.066  -1.343  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.604   0.727  -0.234  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.947   2.741  -1.912  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.834   3.372  -2.975  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.729   4.457  -2.392  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -18.925   5.624  -1.837  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -19.797   6.664  -1.229  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.904   0.405  -2.440  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.554   1.862  -3.281  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.575   2.410  -1.098  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.268   3.497  -1.546  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.208   3.809  -3.739  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.451   2.602  -3.415  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.384   4.823  -3.169  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.321   4.028  -1.596  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -18.248   5.252  -1.082  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -18.356   6.068  -2.640  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -19.226   7.476  -0.918  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -20.297   6.275  -0.406  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -20.501   6.994  -1.921  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.906   1.017  -1.674  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.891   0.615  -0.724  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.421   1.813   0.061  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.030   2.828  -0.516  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.679   0.012  -1.422  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.931  -1.224  -2.269  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.600  -1.763  -2.749  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.694  -2.282  -1.488  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.632   1.278  -2.583  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.318  -0.111  -0.050  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.248   0.772  -2.057  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -11.952  -0.246  -0.664  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.515  -0.950  -3.136  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.749  -2.711  -3.242  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -10.940  -1.895  -1.901  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.157  -1.064  -3.441  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -14.659  -1.891  -1.200  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.135  -2.548  -0.603  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -13.831  -3.158  -2.105  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.449   1.701   1.365  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.894   2.740   2.189  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.396   2.517   2.309  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.942   1.582   2.979  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.561   2.740   3.567  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.176   3.901   4.483  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.553   5.234   3.854  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.847   3.743   5.839  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.844   0.907   1.779  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.070   3.688   1.702  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.631   2.762   3.424  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.303   1.817   4.066  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.108   3.894   4.636  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -13.003   5.368   2.934  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -13.313   6.036   4.537  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -14.613   5.246   3.645  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -14.919   3.721   5.709  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.578   4.574   6.472  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.521   2.820   6.296  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.637   3.372   1.645  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.189   3.321   1.717  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.724   4.323   2.762  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.925   5.527   2.611  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.533   3.667   0.355  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.089   2.791  -0.771  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.022   3.531   0.435  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.463   3.068  -2.130  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.066   4.041   1.068  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.890   2.324   2.009  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.762   4.695   0.131  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.921   1.754  -0.532  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.147   2.967  -0.855  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.586   3.761  -0.526  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.765   2.519   0.713  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.638   4.214   1.177  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.905   2.419  -2.871  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -7.398   2.887  -2.082  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -8.636   4.100  -2.408  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.121   3.822   3.830  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.754   4.676   4.957  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.386   4.332   5.520  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.843   3.265   5.257  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.797   4.591   6.070  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.997   5.491   5.846  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.889   5.536   7.074  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -12.018   6.446   6.900  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -12.732   6.946   7.909  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -12.422   6.637   9.162  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -13.754   7.756   7.662  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.909   2.859   3.855  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.725   5.688   4.594  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -9.146   3.572   6.143  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -8.333   4.870   7.002  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.650   6.488   5.629  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591     -10.567   5.115   5.010  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -11.267   4.543   7.266  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -10.300   5.866   7.916  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -12.262   6.691   5.981  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -11.648   6.027   9.358  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -12.962   7.009   9.922  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -13.995   7.995   6.717  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -14.292   8.137   8.420  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.852   5.241   6.326  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.534   5.070   6.921  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.545   3.848   7.838  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.488   3.653   8.605  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.151   6.325   7.722  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.176   7.628   6.923  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.548   8.106   6.288  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -2.072   6.670   5.326  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.372   6.046   6.545  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.820   4.916   6.128  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.834   6.429   8.550  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.152   6.192   8.110  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.863   7.524   6.088  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.533   8.415   7.571  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -2.815   6.485   4.568  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -1.993   5.810   5.973  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -1.117   6.855   4.853  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.524   3.010   7.741  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.487   1.782   8.519  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.995   2.054   9.933  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.997   2.746  10.136  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.596   0.739   7.840  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.682  -0.522   8.487  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.773   3.223   7.144  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.494   1.398   8.573  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -2.907   0.621   6.812  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.571   1.074   7.867  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -2.111  -1.148   8.032  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.735   1.544  10.901  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -3.345   1.627  12.294  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.701   0.317  12.743  1.00  0.68           C  
ATOM   1305  O   THR A 594      -1.895   0.283  13.677  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -4.564   1.943  13.177  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -5.647   1.057  12.851  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -5.010   3.385  12.988  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.579   1.101  10.673  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.628   2.429  12.397  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -4.289   1.799  14.210  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -6.279   1.048  13.582  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -5.251   3.554  11.949  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -4.213   4.050  13.285  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -5.882   3.575  13.595  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -3.061  -0.761  12.053  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -2.542  -2.086  12.364  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -1.100  -2.225  11.897  1.00  0.59           C  
ATOM   1319  O   ARG A 595      -0.271  -2.819  12.583  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -3.411  -3.165  11.715  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.814  -3.241  12.292  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -5.657  -4.285  11.579  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -5.054  -5.617  11.640  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -5.537  -6.684  11.005  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -6.631  -6.579  10.262  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -4.925  -7.857  11.114  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -3.697  -0.660  11.314  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -2.572  -2.210  13.436  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -3.490  -2.961  10.658  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.936  -4.124  11.853  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -4.748  -3.500  13.337  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -5.288  -2.276  12.189  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -6.630  -4.322  12.045  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -5.765  -3.996  10.544  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -4.244  -5.720  12.190  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -7.104  -5.697  10.180  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -6.993  -7.379   9.779  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -4.101  -7.944  11.676  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -5.284  -8.662  10.631  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.804  -1.671  10.730  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       0.555  -1.685  10.202  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.019  -0.269   9.902  1.00  0.45           C  
ATOM   1343  O   TYR A 596       0.290   0.518   9.300  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.642  -2.522   8.919  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.431  -4.010   9.109  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.502  -4.893   9.141  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.849  -4.527   9.277  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       1.305  -6.247   9.334  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.054  -5.879   9.469  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596       0.061  -6.751   9.418  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.172  -8.083   9.694  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -1.512  -1.223  10.218  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.200  -2.116  10.951  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596      -0.107  -2.174   8.226  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.619  -2.380   8.479  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.502  -4.508   9.013  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.693  -3.854   9.255  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       2.152  -6.917   9.357  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.055  -6.261   9.598  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -0.986  -8.357   9.249  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.232   0.045  10.332  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       2.847   1.323  10.014  1.00  0.54           C  
ATOM   1363  C   LYS A 597       3.656   1.193   8.732  1.00  0.48           C  
ATOM   1364  O   LYS A 597       3.666   2.088   7.894  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       3.753   1.784  11.155  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       4.306   3.187  10.965  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       5.360   3.512  12.006  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       5.888   4.928  11.849  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       6.969   5.223  12.825  1.00  3.40           N  
ATOM   1370  H   LYS A 597       2.728  -0.602  10.876  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       2.061   2.048   9.864  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       3.193   1.762  12.077  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       4.586   1.101  11.234  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       4.748   3.260   9.982  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       3.497   3.897  11.050  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       4.924   3.410  12.988  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       6.180   2.817  11.901  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       6.276   5.048  10.848  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       5.075   5.622  12.004  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       7.770   4.577  12.679  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       6.618   5.100  13.795  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       7.302   6.200  12.712  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.330   0.058   8.609  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.175  -0.243   7.461  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.170  -1.749   7.202  1.00  0.36           C  
ATOM   1386  O   GLU A 598       5.102  -2.549   8.142  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.604   0.246   7.721  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.170  -0.205   9.061  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       8.548   0.358   9.342  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       9.544  -0.371   9.148  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       8.646   1.539   9.736  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.254  -0.612   9.318  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       4.775   0.268   6.593  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.246  -0.127   6.939  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       6.611   1.325   7.697  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       6.502   0.119   9.845  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.231  -1.284   9.066  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.224  -2.131   5.936  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       5.268  -3.537   5.569  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.693  -4.047   5.616  1.00  0.46           C  
ATOM   1401  O   LEU A 599       7.500  -3.780   4.722  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.685  -3.782   4.180  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       3.173  -3.558   4.043  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.693  -3.970   2.670  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       2.404  -4.339   5.090  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.239  -1.439   5.226  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.684  -4.082   6.295  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       5.196  -3.130   3.480  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.900  -4.806   3.910  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.954  -2.510   4.178  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       2.908  -5.016   2.514  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       3.194  -3.383   1.916  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       1.626  -3.811   2.604  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       2.590  -3.923   6.066  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       2.724  -5.371   5.068  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       1.347  -4.287   4.865  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.983  -4.803   6.650  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       8.327  -5.292   6.879  1.00  1.11           C  
ATOM   1419  C   GLN A 600       8.453  -6.713   6.363  1.00  1.03           C  
ATOM   1420  O   GLN A 600       8.730  -7.646   7.118  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.665  -5.220   8.367  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.458  -3.836   8.961  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       8.874  -3.750  10.415  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       8.821  -4.736  11.149  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600       9.290  -2.571  10.842  1.00  2.87           N  
ATOM   1426  H   GLN A 600       6.268  -5.060   7.268  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       9.008  -4.659   6.331  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       8.039  -5.918   8.902  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       9.700  -5.497   8.504  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.039  -3.124   8.395  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       7.410  -3.582   8.886  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       9.308  -1.821  10.202  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600       9.559  -2.485  11.780  1.00  3.46           H  
ATOM   1434  N   LEU A 601       8.226  -6.866   5.066  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       8.287  -8.170   4.423  1.00  0.91           C  
ATOM   1436  C   LEU A 601       9.685  -8.756   4.558  1.00  1.26           C  
ATOM   1437  O   LEU A 601      10.679  -8.026   4.559  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.892  -8.057   2.948  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       6.507  -7.457   2.690  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       6.203  -7.432   1.202  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       5.437  -8.239   3.435  1.00  0.79           C  
ATOM   1442  H   LEU A 601       8.020  -6.075   4.525  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       7.586  -8.821   4.927  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       8.625  -7.444   2.447  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.916  -9.044   2.514  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       6.489  -6.438   3.052  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       5.226  -7.001   1.040  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       6.221  -8.439   0.815  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       6.947  -6.836   0.693  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       5.457  -9.270   3.116  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.466  -7.815   3.222  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       5.625  -8.187   4.497  1.00  1.43           H  
ATOM   1453  N   LYS A 602       9.753 -10.071   4.674  1.00  1.65           N  
ATOM   1454  CA  LYS A 602      11.011 -10.758   4.919  1.00  2.08           C  
ATOM   1455  C   LYS A 602      11.832 -10.872   3.633  1.00  2.40           C  
ATOM   1456  O   LYS A 602      12.025 -11.962   3.089  1.00  2.85           O  
ATOM   1457  CB  LYS A 602      10.725 -12.140   5.515  1.00  2.75           C  
ATOM   1458  CG  LYS A 602      11.959 -12.869   6.026  1.00  3.34           C  
ATOM   1459  CD  LYS A 602      11.584 -14.199   6.663  1.00  3.83           C  
ATOM   1460  CE  LYS A 602      12.794 -14.903   7.253  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602      12.420 -16.165   7.947  1.00  5.40           N  
ATOM   1462  H   LYS A 602       8.932 -10.599   4.587  1.00  1.80           H  
ATOM   1463  HA  LYS A 602      11.570 -10.177   5.637  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602      10.037 -12.024   6.339  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602      10.260 -12.753   4.758  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602      12.628 -13.052   5.198  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602      12.452 -12.252   6.762  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602      10.868 -14.018   7.449  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602      11.140 -14.833   5.909  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602      13.483 -15.135   6.454  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602      13.270 -14.241   7.960  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602      13.256 -16.586   8.400  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602      12.030 -16.847   7.268  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602      11.703 -15.974   8.678  1.00  5.81           H  
ATOM   1475  N   LYS A 603      12.299  -9.731   3.145  1.00  2.61           N  
ATOM   1476  CA  LYS A 603      13.161  -9.683   1.973  1.00  3.34           C  
ATOM   1477  C   LYS A 603      14.522  -9.128   2.370  1.00  3.77           C  
ATOM   1478  O   LYS A 603      14.669  -7.921   2.576  1.00  3.93           O  
ATOM   1479  CB  LYS A 603      12.557  -8.801   0.874  1.00  3.80           C  
ATOM   1480  CG  LYS A 603      11.141  -9.179   0.468  1.00  3.82           C  
ATOM   1481  CD  LYS A 603      10.743  -8.521  -0.849  1.00  4.67           C  
ATOM   1482  CE  LYS A 603      10.895  -7.005  -0.809  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       9.951  -6.361   0.142  1.00  5.81           N  
ATOM   1484  H   LYS A 603      12.060  -8.890   3.598  1.00  2.54           H  
ATOM   1485  HA  LYS A 603      13.280 -10.689   1.600  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603      12.543  -7.780   1.222  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603      13.186  -8.862  -0.001  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603      11.084 -10.252   0.353  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603      10.458  -8.860   1.241  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603      11.371  -8.910  -1.635  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       9.712  -8.763  -1.061  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603      11.904  -6.766  -0.513  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603      10.714  -6.615  -1.800  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       8.970  -6.516  -0.165  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603      10.131  -5.340   0.183  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603      10.074  -6.759   1.094  1.00  6.06           H  
ATOM   1497  N   PRO A 604      15.531 -10.011   2.484  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      16.878  -9.635   2.933  1.00  4.95           C  
ATOM   1499  C   PRO A 604      17.482  -8.501   2.112  1.00  5.58           C  
ATOM   1500  O   PRO A 604      18.196  -7.645   2.643  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      17.697 -10.915   2.737  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      16.701 -12.019   2.756  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      15.432 -11.451   2.186  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      16.882  -9.360   3.977  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      18.217 -10.868   1.792  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      18.411 -11.014   3.541  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      17.051 -12.839   2.146  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      16.539 -12.350   3.772  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      15.387 -11.620   1.120  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      14.572 -11.886   2.674  1.00  4.22           H  
ATOM   1511  N   GLY A 605      17.188  -8.504   0.816  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      17.716  -7.493  -0.070  1.00  6.43           C  
ATOM   1513  C   GLY A 605      19.208  -7.635  -0.268  1.00  6.54           C  
ATOM   1514  O   GLY A 605      19.755  -8.732  -0.147  1.00  6.90           O  
ATOM   1515  H   GLY A 605      16.605  -9.207   0.460  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      17.226  -7.576  -1.028  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      17.510  -6.518   0.348  1.00  6.85           H  
ATOM   1518  N   LYS A 606      19.865  -6.528  -0.562  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      21.303  -6.518  -0.763  1.00  6.84           C  
ATOM   1520  C   LYS A 606      21.947  -5.554   0.224  1.00  7.03           C  
ATOM   1521  O   LYS A 606      21.777  -4.338   0.114  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      21.630  -6.104  -2.200  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      20.968  -6.978  -3.262  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      21.593  -8.362  -3.336  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      23.011  -8.312  -3.884  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      23.056  -7.805  -5.284  1.00  8.87           N  
ATOM   1527  H   LYS A 606      19.369  -5.687  -0.637  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      21.677  -7.515  -0.582  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      21.301  -5.085  -2.350  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      22.699  -6.149  -2.342  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      19.921  -7.084  -3.021  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      21.068  -6.496  -4.224  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      21.616  -8.788  -2.345  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      20.989  -8.982  -3.981  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      23.602  -7.661  -3.259  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      23.426  -9.308  -3.857  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      24.038  -7.793  -5.627  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      22.674  -6.838  -5.333  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      22.493  -8.420  -5.905  1.00  8.90           H  
ATOM   1540  N   ASN A 607      22.660  -6.093   1.202  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      23.266  -5.263   2.237  1.00  7.71           C  
ATOM   1542  C   ASN A 607      24.687  -4.852   1.864  1.00  7.98           C  
ATOM   1543  O   ASN A 607      25.168  -3.809   2.308  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      23.236  -5.960   3.610  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      23.784  -7.379   3.605  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      24.663  -7.729   2.820  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      23.264  -8.211   4.495  1.00  9.21           N  
ATOM   1548  H   ASN A 607      22.791  -7.067   1.225  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      22.671  -4.364   2.303  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      23.821  -5.380   4.307  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      22.214  -5.994   3.958  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      22.567  -7.870   5.097  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      23.594  -9.135   4.518  1.00  9.69           H  
ATOM   1554  N   VAL A 608      25.346  -5.655   1.036  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      26.688  -5.332   0.569  1.00  8.64           C  
ATOM   1556  C   VAL A 608      26.609  -4.289  -0.533  1.00  8.86           C  
ATOM   1557  O   VAL A 608      27.089  -3.165  -0.380  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      27.435  -6.573   0.034  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      28.868  -6.224  -0.339  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      27.404  -7.700   1.052  1.00  8.95           C  
ATOM   1561  H   VAL A 608      24.919  -6.484   0.733  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      27.246  -4.926   1.401  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      26.930  -6.911  -0.858  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      29.387  -5.851   0.533  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      28.866  -5.465  -1.107  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      29.370  -7.105  -0.706  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      26.378  -7.954   1.277  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      27.904  -7.384   1.954  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      27.907  -8.565   0.644  1.00  8.91           H  
ATOM   1570  N   ALA A 609      25.991  -4.667  -1.641  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      25.745  -3.739  -2.727  1.00  9.13           C  
ATOM   1572  C   ALA A 609      24.478  -2.954  -2.432  1.00  8.90           C  
ATOM   1573  O   ALA A 609      23.370  -3.414  -2.719  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      25.638  -4.476  -4.051  1.00  9.47           C  
ATOM   1575  H   ALA A 609      25.684  -5.596  -1.725  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      26.581  -3.056  -2.781  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      26.578  -4.957  -4.273  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      25.398  -3.773  -4.836  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      24.859  -5.222  -3.985  1.00  9.66           H  
ATOM   1580  N   ALA A 610      24.664  -1.779  -1.839  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      23.562  -0.952  -1.361  1.00  8.65           C  
ATOM   1582  C   ALA A 610      22.503  -0.728  -2.432  1.00  8.14           C  
ATOM   1583  O   ALA A 610      22.819  -0.362  -3.569  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      24.096   0.381  -0.867  1.00  9.11           C  
ATOM   1585  H   ALA A 610      25.581  -1.455  -1.721  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      23.109  -1.460  -0.523  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      24.858   0.209  -0.122  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      23.290   0.952  -0.432  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      24.520   0.927  -1.696  1.00  9.10           H  
ATOM   1590  N   ILE A 611      21.247  -0.954  -2.060  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      20.128  -0.737  -2.964  1.00  7.87           C  
ATOM   1592  C   ILE A 611      19.861   0.757  -3.109  1.00  7.97           C  
ATOM   1593  O   ILE A 611      19.067   1.340  -2.369  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      18.845  -1.447  -2.469  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      19.093  -2.950  -2.295  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      17.690  -1.214  -3.438  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      19.406  -3.670  -3.590  1.00  8.24           C  
ATOM   1598  H   ILE A 611      21.071  -1.272  -1.151  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      20.393  -1.142  -3.930  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      18.571  -1.024  -1.514  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      19.929  -3.094  -1.627  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      18.213  -3.406  -1.866  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      17.500  -0.154  -3.526  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      16.803  -1.708  -3.067  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      17.946  -1.616  -4.406  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      19.510  -4.728  -3.398  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      20.328  -3.289  -4.002  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      18.604  -3.510  -4.295  1.00  8.37           H  
ATOM   1609  N   ILE A 612      20.566   1.376  -4.037  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      20.395   2.782  -4.320  1.00  7.95           C  
ATOM   1611  C   ILE A 612      19.871   2.959  -5.735  1.00  7.93           C  
ATOM   1612  O   ILE A 612      20.615   2.851  -6.708  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      21.722   3.540  -4.145  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      22.247   3.351  -2.717  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      21.540   5.019  -4.461  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      23.624   3.935  -2.491  1.00  8.86           C  
ATOM   1617  H   ILE A 612      21.236   0.868  -4.546  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      19.674   3.183  -3.626  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      22.435   3.127  -4.840  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      21.569   3.829  -2.026  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      22.294   2.294  -2.496  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      20.766   5.430  -3.829  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      21.257   5.134  -5.497  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      22.466   5.542  -4.280  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      24.318   3.506  -3.198  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      23.950   3.710  -1.486  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      23.588   5.006  -2.626  1.00  9.01           H  
ATOM   1628  N   GLN A 613      18.581   3.232  -5.840  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      17.919   3.341  -7.130  1.00  8.38           C  
ATOM   1630  C   GLN A 613      18.067   4.736  -7.713  1.00  8.43           C  
ATOM   1631  O   GLN A 613      17.273   5.141  -8.563  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      16.439   2.987  -6.989  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      16.202   1.522  -6.676  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      16.680   0.605  -7.787  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      17.117  -0.517  -7.535  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      16.590   1.069  -9.026  1.00 10.14           N  
ATOM   1637  H   GLN A 613      18.052   3.369  -5.020  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      18.384   2.635  -7.802  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      16.014   3.579  -6.191  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      15.932   3.225  -7.911  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      16.732   1.271  -5.769  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      15.144   1.365  -6.528  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      16.222   1.968  -9.163  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      16.892   0.491  -9.759  1.00 10.72           H  
ATOM   1645  N   ASP A 614      19.086   5.458  -7.243  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      19.391   6.817  -7.705  1.00  8.47           C  
ATOM   1647  C   ASP A 614      18.375   7.824  -7.170  1.00  7.69           C  
ATOM   1648  O   ASP A 614      18.746   8.861  -6.621  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      19.454   6.868  -9.236  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      19.901   8.214  -9.768  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      19.030   9.026 -10.145  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      21.119   8.480  -9.788  1.00 10.22           O  
ATOM   1653  H   ASP A 614      19.660   5.059  -6.557  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      20.363   7.078  -7.313  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      20.151   6.119  -9.580  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      18.474   6.651  -9.635  1.00  8.96           H  
ATOM   1657  N   ILE A 615      17.099   7.509  -7.320  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      16.037   8.356  -6.808  1.00  6.90           C  
ATOM   1659  C   ILE A 615      15.321   7.709  -5.624  1.00  6.25           C  
ATOM   1660  O   ILE A 615      14.634   6.702  -5.769  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      15.012   8.743  -7.906  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      14.927   7.684  -9.018  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      15.365  10.095  -8.496  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      14.112   6.458  -8.660  1.00  8.61           C  
ATOM   1665  H   ILE A 615      16.865   6.680  -7.794  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      16.501   9.268  -6.459  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      14.044   8.834  -7.436  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      14.478   8.130  -9.892  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      15.927   7.355  -9.265  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      15.361  10.841  -7.715  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      14.638  10.359  -9.249  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      16.347  10.048  -8.943  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      14.112   5.770  -9.492  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      13.097   6.753  -8.437  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      14.546   5.978  -7.795  1.00  8.84           H  
ATOM   1676  N   HIS A 616      15.517   8.298  -4.449  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      14.828   7.883  -3.229  1.00  5.04           C  
ATOM   1678  C   HIS A 616      15.225   6.477  -2.803  1.00  4.93           C  
ATOM   1679  O   HIS A 616      14.518   5.503  -3.063  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      13.311   7.996  -3.397  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      12.835   9.411  -3.498  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      12.443   9.995  -4.685  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      12.690  10.363  -2.547  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      12.080  11.244  -4.458  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      12.220  11.490  -3.172  1.00  6.75           N  
ATOM   1686  H   HIS A 616      16.159   9.040  -4.395  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      15.132   8.564  -2.448  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      13.016   7.479  -4.299  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      12.824   7.536  -2.548  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      12.429   9.559  -5.563  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      12.902  10.254  -1.493  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      11.729  11.943  -5.202  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      12.104  12.371  -2.750  1.00  7.43           H  
ATOM   1694  N   SER A 617      16.373   6.384  -2.159  1.00  5.36           N  
ATOM   1695  CA  SER A 617      16.855   5.130  -1.611  1.00  5.85           C  
ATOM   1696  C   SER A 617      17.724   5.407  -0.391  1.00  6.49           C  
ATOM   1697  O   SER A 617      18.926   5.644  -0.517  1.00  6.99           O  
ATOM   1698  CB  SER A 617      17.652   4.358  -2.664  1.00  6.12           C  
ATOM   1699  OG  SER A 617      16.848   4.057  -3.794  1.00  6.56           O  
ATOM   1700  H   SER A 617      16.921   7.191  -2.048  1.00  5.61           H  
ATOM   1701  HA  SER A 617      16.000   4.544  -1.309  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      18.491   4.957  -2.986  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      18.012   3.434  -2.237  1.00  6.28           H  
ATOM   1704  HG  SER A 617      16.012   4.543  -3.728  1.00  6.68           H  
ATOM   1705  N   GLN A 618      17.113   5.385   0.784  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      17.810   5.740   2.016  1.00  7.62           C  
ATOM   1707  C   GLN A 618      18.659   4.574   2.523  1.00  7.99           C  
ATOM   1708  O   GLN A 618      18.532   4.149   3.673  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      16.796   6.164   3.083  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      15.870   7.289   2.634  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      16.615   8.536   2.196  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      16.964   8.690   1.023  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      16.857   9.438   3.132  1.00  9.26           N  
ATOM   1714  H   GLN A 618      16.164   5.123   0.827  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      18.459   6.576   1.799  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      16.188   5.309   3.344  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      17.331   6.495   3.961  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      15.276   6.937   1.806  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      15.217   7.549   3.456  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      16.550   9.253   4.045  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      17.333  10.257   2.875  1.00  9.92           H  
ATOM   1722  N   ARG A 619      19.522   4.062   1.654  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      20.395   2.940   1.984  1.00  9.30           C  
ATOM   1724  C   ARG A 619      21.819   3.248   1.535  1.00  9.21           C  
ATOM   1725  O   ARG A 619      22.511   2.388   0.988  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      19.905   1.653   1.305  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      18.494   1.233   1.690  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      18.353   1.030   3.193  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      19.274   0.021   3.710  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      19.605  -0.091   4.999  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      19.100   0.749   5.895  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      20.436  -1.046   5.392  1.00 12.84           N  
ATOM   1733  H   ARG A 619      19.584   4.464   0.757  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      20.382   2.808   3.055  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      19.932   1.795   0.234  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      20.578   0.849   1.565  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      17.803   2.002   1.375  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      18.257   0.306   1.188  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      18.550   1.969   3.688  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      17.340   0.720   3.405  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      19.663  -0.610   3.063  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      18.464   1.470   5.611  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      19.358   0.671   6.864  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      20.819  -1.690   4.725  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      20.688  -1.129   6.362  1.00 13.54           H  
ATOM   1746  N   GLU A 620      22.241   4.481   1.774  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      23.539   4.967   1.314  1.00  9.13           C  
ATOM   1748  C   GLU A 620      24.690   4.280   2.047  1.00  9.48           C  
ATOM   1749  O   GLU A 620      24.627   4.066   3.261  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      23.626   6.478   1.541  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      22.539   7.275   0.836  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      22.862   7.562  -0.614  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      23.622   8.507  -0.894  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      22.368   6.820  -1.489  1.00 10.85           O  
ATOM   1755  H   GLU A 620      21.665   5.087   2.286  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      23.620   4.764   0.259  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      23.555   6.672   2.598  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      24.585   6.827   1.185  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      21.618   6.714   0.877  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      22.409   8.214   1.354  1.00 10.18           H  
ATOM   1761  N   ARG A 621      25.728   3.921   1.303  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      26.957   3.399   1.889  1.00  9.82           C  
ATOM   1763  C   ARG A 621      28.145   4.219   1.409  1.00 10.09           C  
ATOM   1764  O   ARG A 621      28.714   3.880   0.352  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      27.170   1.922   1.530  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      26.270   0.960   2.287  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      26.659  -0.489   2.019  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      28.056  -0.758   2.379  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      28.536  -1.964   2.690  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      27.736  -3.020   2.718  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      29.821  -2.111   2.976  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      28.486   5.222   2.070  1.00 10.26           O  
ATOM   1773  H   ARG A 621      25.669   4.011   0.327  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      26.877   3.494   2.962  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      26.988   1.792   0.475  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      28.195   1.661   1.742  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      26.356   1.158   3.344  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      25.248   1.114   1.971  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      26.018  -1.135   2.601  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      26.523  -0.699   0.968  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      28.674   0.009   2.383  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      26.759  -2.924   2.503  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      28.099  -3.925   2.965  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      30.436  -1.318   2.960  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      30.187  -3.016   3.215  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A 510      16.356  -3.880   3.185  1.00  6.72           N  
ATOM      2  CA  GLY A 510      15.151  -3.620   2.358  1.00  6.11           C  
ATOM      3  C   GLY A 510      15.321  -2.409   1.468  1.00  5.41           C  
ATOM      4  O   GLY A 510      14.528  -1.470   1.526  1.00  5.49           O  
ATOM      5  H1  GLY A 510      17.182  -4.043   2.575  1.00  6.90           H  
ATOM      6  H2  GLY A 510      16.209  -4.721   3.778  1.00  7.00           H  
ATOM      7  H3  GLY A 510      16.551  -3.066   3.802  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      14.955  -4.483   1.740  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      14.306  -3.458   3.012  1.00  6.44           H  
ATOM     10  N   ALA A 511      16.350  -2.432   0.629  1.00  5.07           N  
ATOM     11  CA  ALA A 511      16.658  -1.299  -0.232  1.00  4.74           C  
ATOM     12  C   ALA A 511      15.846  -1.344  -1.519  1.00  3.92           C  
ATOM     13  O   ALA A 511      15.946  -0.445  -2.349  1.00  4.05           O  
ATOM     14  CB  ALA A 511      18.146  -1.266  -0.547  1.00  5.43           C  
ATOM     15  H   ALA A 511      16.917  -3.231   0.587  1.00  5.33           H  
ATOM     16  HA  ALA A 511      16.410  -0.397   0.306  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      18.414  -2.142  -1.118  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      18.710  -1.250   0.373  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      18.371  -0.380  -1.123  1.00  5.67           H  
ATOM     20  N   MET A 512      15.038  -2.393  -1.675  1.00  3.55           N  
ATOM     21  CA  MET A 512      14.197  -2.551  -2.862  1.00  3.19           C  
ATOM     22  C   MET A 512      13.202  -1.405  -2.974  1.00  2.53           C  
ATOM     23  O   MET A 512      12.810  -1.011  -4.073  1.00  2.66           O  
ATOM     24  CB  MET A 512      13.427  -3.875  -2.817  1.00  3.90           C  
ATOM     25  CG  MET A 512      14.309  -5.107  -2.711  1.00  4.46           C  
ATOM     26  SD  MET A 512      13.372  -6.643  -2.851  1.00  5.50           S  
ATOM     27  CE  MET A 512      14.687  -7.851  -2.708  1.00  6.23           C  
ATOM     28  H   MET A 512      15.011  -3.077  -0.977  1.00  3.88           H  
ATOM     29  HA  MET A 512      14.839  -2.545  -3.730  1.00  3.39           H  
ATOM     30  HB2 MET A 512      12.763  -3.861  -1.965  1.00  4.19           H  
ATOM     31  HB3 MET A 512      12.835  -3.961  -3.718  1.00  4.25           H  
ATOM     32  HG2 MET A 512      15.046  -5.076  -3.498  1.00  4.60           H  
ATOM     33  HG3 MET A 512      14.810  -5.092  -1.754  1.00  4.59           H  
ATOM     34  HE1 MET A 512      14.271  -8.846  -2.768  1.00  6.48           H  
ATOM     35  HE2 MET A 512      15.188  -7.728  -1.760  1.00  6.52           H  
ATOM     36  HE3 MET A 512      15.395  -7.709  -3.511  1.00  6.48           H  
ATOM     37  N   ALA A 513      12.805  -0.874  -1.827  1.00  2.28           N  
ATOM     38  CA  ALA A 513      11.813   0.180  -1.772  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.909   0.923  -0.445  1.00  1.74           C  
ATOM     40  O   ALA A 513      12.946   0.876   0.216  1.00  2.04           O  
ATOM     41  CB  ALA A 513      10.425  -0.408  -1.961  1.00  2.09           C  
ATOM     42  H   ALA A 513      13.202  -1.193  -0.990  1.00  2.69           H  
ATOM     43  HA  ALA A 513      12.005   0.871  -2.580  1.00  1.97           H  
ATOM     44  HB1 ALA A 513      10.191  -1.055  -1.128  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      10.399  -0.980  -2.878  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       9.702   0.390  -2.014  1.00  2.45           H  
ATOM     47  N   GLN A 514      10.821   1.597  -0.063  1.00  1.72           N  
ATOM     48  CA  GLN A 514      10.770   2.379   1.173  1.00  1.96           C  
ATOM     49  C   GLN A 514      11.858   3.440   1.192  1.00  1.56           C  
ATOM     50  O   GLN A 514      12.880   3.299   1.864  1.00  2.04           O  
ATOM     51  CB  GLN A 514      10.880   1.476   2.404  1.00  2.59           C  
ATOM     52  CG  GLN A 514       9.729   0.497   2.527  1.00  3.66           C  
ATOM     53  CD  GLN A 514       8.382   1.189   2.473  1.00  4.48           C  
ATOM     54  OE1 GLN A 514       7.817   1.379   1.396  1.00  4.92           O  
ATOM     55  NE2 GLN A 514       7.864   1.571   3.628  1.00  5.14           N  
ATOM     56  H   GLN A 514      10.023   1.559  -0.627  1.00  1.86           H  
ATOM     57  HA  GLN A 514       9.812   2.878   1.198  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      11.802   0.914   2.345  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      10.899   2.092   3.291  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       9.786  -0.213   1.715  1.00  3.85           H  
ATOM     61  HG3 GLN A 514       9.813  -0.025   3.468  1.00  4.11           H  
ATOM     62 HE21 GLN A 514       8.370   1.391   4.446  1.00  5.11           H  
ATOM     63 HE22 GLN A 514       6.980   2.003   3.619  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.627   4.504   0.443  1.00  1.77           N  
ATOM     65  CA  ARG A 515      12.609   5.568   0.317  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.504   6.513   1.497  1.00  2.36           C  
ATOM     67  O   ARG A 515      13.483   6.761   2.203  1.00  3.08           O  
ATOM     68  CB  ARG A 515      12.391   6.331  -0.988  1.00  3.41           C  
ATOM     69  CG  ARG A 515      12.437   5.440  -2.214  1.00  3.98           C  
ATOM     70  CD  ARG A 515      13.729   4.638  -2.280  1.00  4.69           C  
ATOM     71  NE  ARG A 515      13.721   3.695  -3.392  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      14.331   2.511  -3.368  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      15.029   2.133  -2.305  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      14.246   1.706  -4.413  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.773   4.581  -0.027  1.00  2.06           H  
ATOM     76  HA  ARG A 515      13.589   5.120   0.310  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      11.426   6.814  -0.955  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      13.159   7.083  -1.087  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      11.602   4.756  -2.179  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      12.360   6.057  -3.098  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      14.557   5.320  -2.403  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      13.846   4.092  -1.357  1.00  4.88           H  
ATOM     83  HE  ARG A 515      13.222   3.956  -4.204  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      15.104   2.735  -1.506  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      15.487   1.236  -2.297  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      13.726   1.985  -5.222  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      14.702   0.807  -4.399  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.307   7.026   1.712  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.053   7.929   2.815  1.00  2.04           C  
ATOM     90  C   LYS A 516      10.841   7.131   4.090  1.00  2.12           C  
ATOM     91  O   LYS A 516       9.889   6.352   4.189  1.00  2.60           O  
ATOM     92  CB  LYS A 516       9.827   8.793   2.513  1.00  2.27           C  
ATOM     93  CG  LYS A 516       9.985   9.667   1.276  1.00  2.95           C  
ATOM     94  CD  LYS A 516      11.063  10.725   1.464  1.00  3.65           C  
ATOM     95  CE  LYS A 516      11.182  11.623   0.242  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      12.189  12.699   0.437  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.566   6.776   1.121  1.00  1.97           H  
ATOM     98  HA  LYS A 516      11.917   8.565   2.935  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       8.973   8.147   2.362  1.00  2.07           H  
ATOM    100  HB3 LYS A 516       9.635   9.435   3.360  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      10.254   9.041   0.439  1.00  3.24           H  
ATOM    102  HG3 LYS A 516       9.045  10.156   1.072  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      10.814  11.332   2.321  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      12.011  10.234   1.632  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      11.475  11.020  -0.605  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      10.222  12.072   0.045  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      11.951  13.265   1.275  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      12.211  13.327  -0.392  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      13.134  12.286   0.569  1.00  5.48           H  
ATOM    110  N   GLY A 517      11.743   7.309   5.048  1.00  2.45           N  
ATOM    111  CA  GLY A 517      11.643   6.611   6.316  1.00  3.03           C  
ATOM    112  C   GLY A 517      10.514   7.151   7.164  1.00  2.73           C  
ATOM    113  O   GLY A 517      10.745   7.794   8.189  1.00  3.29           O  
ATOM    114  H   GLY A 517      12.487   7.930   4.895  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      11.468   5.562   6.125  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      12.572   6.721   6.854  1.00  3.59           H  
ATOM    117  N   ALA A 518       9.299   6.852   6.738  1.00  2.05           N  
ATOM    118  CA  ALA A 518       8.089   7.426   7.306  1.00  1.89           C  
ATOM    119  C   ALA A 518       6.867   6.952   6.530  1.00  1.38           C  
ATOM    120  O   ALA A 518       5.737   7.108   6.996  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.149   8.947   7.285  1.00  2.38           C  
ATOM    122  H   ALA A 518       9.213   6.189   6.021  1.00  1.88           H  
ATOM    123  HA  ALA A 518       8.008   7.100   8.332  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       9.008   9.280   7.848  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       7.249   9.349   7.727  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       8.233   9.288   6.265  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.109   6.404   5.328  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.044   5.853   4.504  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.068   5.020   5.305  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.475   4.193   6.120  1.00  1.58           O  
ATOM    131  H   GLY A 519       8.027   6.384   4.992  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       5.508   6.665   4.035  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       6.481   5.233   3.734  1.00  1.98           H  
ATOM    134  N   ARG A 520       3.787   5.258   5.084  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.744   4.649   5.891  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.031   3.548   5.127  1.00  0.59           C  
ATOM    137  O   ARG A 520       1.986   3.560   3.896  1.00  0.65           O  
ATOM    138  CB  ARG A 520       1.719   5.704   6.307  1.00  0.75           C  
ATOM    139  CG  ARG A 520       2.266   6.797   7.205  1.00  0.92           C  
ATOM    140  CD  ARG A 520       1.176   7.789   7.574  1.00  0.99           C  
ATOM    141  NE  ARG A 520       1.694   8.926   8.324  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       0.937   9.903   8.819  1.00  1.55           C  
ATOM    143  NH1 ARG A 520      -0.384   9.873   8.664  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       1.503  10.912   9.463  1.00  2.39           N  
ATOM    145  H   ARG A 520       3.533   5.835   4.338  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.200   4.231   6.775  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       1.329   6.173   5.415  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       0.908   5.214   6.827  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       2.656   6.350   8.108  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       3.056   7.318   6.686  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       0.716   8.152   6.667  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       0.435   7.282   8.174  1.00  1.20           H  
ATOM    153  HE  ARG A 520       2.668   8.968   8.457  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -0.819   9.115   8.176  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -0.953  10.614   9.039  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       2.499  10.943   9.581  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       0.937  11.655   9.834  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.438   2.630   5.872  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.646   1.570   5.284  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.815   1.979   5.259  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.353   2.487   6.246  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.787   0.244   6.066  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.161  -0.818   5.526  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.217  -0.255   6.012  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.545   2.661   6.843  1.00  0.52           H  
ATOM    166  HA  VAL A 521       0.989   1.413   4.272  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.534   0.431   7.100  1.00  0.25           H  
ATOM    168 HG11 VAL A 521       0.091  -1.037   4.499  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -1.177  -0.453   5.576  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -0.072  -1.715   6.119  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.860   0.434   6.539  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.534  -0.326   4.981  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.277  -1.231   6.473  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.442   1.787   4.121  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.849   2.073   3.966  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.634   0.772   3.983  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.255  -0.193   3.325  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -3.114   2.832   2.652  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.578   3.166   2.506  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.276   4.095   2.589  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.936   1.429   3.353  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.164   2.692   4.794  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.837   2.198   1.827  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.726   3.709   1.586  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.893   3.776   3.342  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -5.154   2.255   2.484  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.479   4.612   1.663  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -1.230   3.835   2.637  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.530   4.734   3.421  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.712   0.731   4.746  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.493  -0.486   4.854  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.827  -0.313   4.144  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.460   0.744   4.223  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.689  -0.898   6.327  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.896  -0.314   7.005  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -6.857   0.812   7.797  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.180  -0.739   7.025  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -8.062   1.049   8.276  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.888   0.122   7.826  1.00  1.75           N  
ATOM    200  H   HIS A 523      -5.007   1.543   5.216  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -4.945  -1.266   4.350  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.778  -1.971   6.378  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.818  -0.594   6.889  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -6.064   1.358   7.984  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.577  -1.591   6.487  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -8.330   1.867   8.924  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.752  -0.095   8.244  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.241  -1.350   3.448  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.498  -1.337   2.734  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.443  -2.376   3.317  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.062  -3.530   3.516  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.279  -1.578   1.227  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.427  -0.449   0.644  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.608  -1.689   0.496  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -7.096  -0.618  -0.819  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.680  -2.157   3.414  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.940  -0.360   2.859  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.754  -2.513   1.108  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.958   0.483   0.754  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.497  -0.393   1.190  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.433  -1.706  -0.569  1.00  0.98           H  
ATOM    222 HG22 ILE A 524     -10.230  -0.842   0.747  1.00  1.06           H  
ATOM    223 HG23 ILE A 524     -10.102  -2.604   0.794  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -8.011  -0.721  -1.384  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -6.488  -1.500  -0.950  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.555   0.248  -1.166  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.660  -1.948   3.615  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.646  -2.812   4.239  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.882  -2.935   3.357  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.975  -2.273   2.320  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.024  -2.253   5.613  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.569  -0.527   5.591  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.907  -1.025   3.399  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.205  -3.789   4.363  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.826  -2.843   6.026  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.166  -2.318   6.264  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -13.856  -0.516   5.264  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.820  -3.787   3.775  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.075  -4.006   3.050  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.805  -4.698   1.720  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.554  -4.537   0.752  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.826  -2.686   2.813  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.304  -2.026   4.093  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.687  -2.154   5.152  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.409  -1.305   4.001  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.660  -4.293   4.602  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.692  -4.655   3.655  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.170  -1.997   2.303  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.685  -2.880   2.189  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -17.849  -1.239   3.126  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.745  -0.864   4.813  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.742  -5.483   1.690  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.301  -6.144   0.474  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.084  -7.425   0.233  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.108  -8.312   1.085  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.803  -6.449   0.579  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.895  -5.223   0.510  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.469  -5.567   0.898  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.922  -4.645  -0.889  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.244  -5.638   2.521  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.467  -5.470  -0.351  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.624  -6.954   1.517  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.532  -7.115  -0.227  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.258  -4.469   1.193  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -8.870  -4.663   0.895  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.059  -6.271   0.187  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.456  -6.003   1.885  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -11.913  -4.274  -1.107  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.660  -5.413  -1.601  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.212  -3.834  -0.957  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.755  -7.541  -0.925  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.426  -8.783  -1.293  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.413  -9.884  -1.595  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.478  -9.688  -2.380  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.220  -8.405  -2.547  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.516  -7.217  -3.111  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.917  -6.486  -1.942  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.100  -9.116  -0.517  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.218  -9.233  -3.240  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.236  -8.164  -2.272  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.737  -7.537  -3.788  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.221  -6.583  -3.628  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -13.961  -6.063  -2.215  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.586  -5.713  -1.596  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.608 -11.037  -0.975  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.689 -12.156  -1.124  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.770 -12.770  -2.516  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.850 -13.133  -2.987  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -13.948 -13.205  -0.042  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -13.618 -12.707   1.355  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -13.805 -13.764   2.422  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -14.791 -13.681   3.181  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -12.977 -14.697   2.492  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.400 -11.144  -0.406  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.691 -11.767  -0.987  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -14.991 -13.485  -0.069  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.342 -14.074  -0.246  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -12.588 -12.382   1.373  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -14.262 -11.869   1.583  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.624 -12.861  -3.176  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.551 -13.476  -4.487  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.886 -12.513  -5.614  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.535 -12.753  -6.769  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.805 -12.504  -2.762  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.552 -13.853  -4.640  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.244 -14.303  -4.520  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.543 -11.415  -5.278  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.980 -10.455  -6.279  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.880  -9.448  -6.599  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.744  -9.004  -7.739  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.229  -9.732  -5.787  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.274 -10.650  -5.517  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.745 -11.248  -4.334  1.00  0.67           H  
ATOM    314  HA  SER A 531     -14.224 -11.001  -7.178  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -14.995  -9.196  -4.880  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.561  -9.036  -6.540  1.00  1.00           H  
ATOM    317  HG  SER A 531     -16.866 -10.692  -6.281  1.00  1.63           H  
ATOM    318  N   CYS A 532     -12.093  -9.098  -5.594  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -11.001  -8.156  -5.780  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.759  -8.882  -6.270  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.558 -10.056  -5.958  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.694  -7.437  -4.468  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.124  -6.633  -3.719  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.246  -9.487  -4.706  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.304  -7.432  -6.521  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.310  -8.152  -3.756  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.946  -6.679  -4.648  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.597  -7.440  -2.779  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.940  -8.202  -7.048  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.669  -8.762  -7.458  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.553  -8.069  -6.700  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.782  -7.022  -6.088  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.423  -8.603  -8.970  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.187  -7.226  -9.288  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.609  -9.115  -9.771  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.190  -7.305  -7.350  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.667  -9.813  -7.212  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.551  -9.181  -9.239  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -7.967  -6.857  -9.740  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -9.490  -8.547  -9.510  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -8.774 -10.159  -9.543  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -8.407  -9.004 -10.825  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.359  -8.632  -6.727  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.224  -7.993  -6.085  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.958  -6.657  -6.762  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.789  -5.629  -6.102  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.985  -8.880  -6.172  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -3.220 -10.301  -5.689  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.987 -11.165  -5.809  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -1.247 -11.296  -4.814  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.747 -11.713  -6.903  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.236  -9.486  -7.199  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.474  -7.823  -5.048  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.654  -8.921  -7.198  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -2.204  -8.444  -5.566  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -3.521 -10.271  -4.653  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -4.010 -10.741  -6.280  1.00  0.92           H  
ATOM    358  N   ASN A 535      -3.980  -6.684  -8.089  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.683  -5.508  -8.895  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.683  -4.387  -8.649  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.286  -3.237  -8.503  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -3.664  -5.860 -10.386  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -2.433  -6.653 -10.791  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -1.870  -7.408  -9.998  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -2.009  -6.485 -12.033  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.201  -7.527  -8.542  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.702  -5.158  -8.612  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -4.538  -6.449 -10.620  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -3.686  -4.947 -10.963  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -2.506  -5.869 -12.615  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -1.213  -6.982 -12.322  1.00  2.62           H  
ATOM    372  N   ASP A 536      -5.972  -4.716  -8.581  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.000  -3.693  -8.367  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.803  -2.976  -7.042  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.848  -1.751  -6.988  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.419  -4.270  -8.432  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.904  -4.495  -9.851  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.241  -3.508 -10.541  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -8.946  -5.667 -10.286  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.238  -5.661  -8.678  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -6.892  -2.967  -9.157  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.441  -5.215  -7.911  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.095  -3.583  -7.946  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.555  -3.738  -5.986  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.369  -3.169  -4.654  1.00  0.19           C  
ATOM    386  C   VAL A 537      -5.159  -2.234  -4.635  1.00  0.18           C  
ATOM    387  O   VAL A 537      -5.205  -1.145  -4.060  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -6.188  -4.283  -3.598  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.979  -3.708  -2.209  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.382  -5.224  -3.603  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.491  -4.710  -6.103  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -7.254  -2.601  -4.404  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.314  -4.853  -3.860  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -5.139  -3.029  -2.224  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -5.779  -4.511  -1.515  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -6.867  -3.179  -1.901  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -8.282  -4.664  -3.393  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.245  -5.982  -2.847  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.466  -5.692  -4.572  1.00  1.07           H  
ATOM    400  N   ILE A 538      -4.088  -2.663  -5.291  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.878  -1.859  -5.412  1.00  0.19           C  
ATOM    402  C   ILE A 538      -3.134  -0.622  -6.271  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.759   0.495  -5.908  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.739  -2.692  -6.036  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.434  -3.902  -5.151  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.490  -1.843  -6.235  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.510  -4.910  -5.793  1.00  0.24           C  
ATOM    408  H   ILE A 538      -4.113  -3.551  -5.707  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.576  -1.549  -4.423  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -2.068  -3.038  -7.005  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.967  -3.563  -4.239  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.359  -4.406  -4.911  1.00  0.22           H  
ATOM    413 HG21 ILE A 538      -0.720  -1.010  -6.884  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.287  -2.445  -6.683  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.151  -1.472  -5.280  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.354  -5.735  -5.114  1.00  1.03           H  
ATOM    417 HD12 ILE A 538       0.437  -4.441  -6.017  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.957  -5.277  -6.706  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.801  -0.836  -7.400  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -4.099   0.229  -8.353  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.974   1.311  -7.744  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.952   2.449  -8.198  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.764  -0.328  -9.615  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.769  -0.972 -10.561  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.603  -0.581 -10.619  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.224  -1.959 -11.314  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.103  -1.752  -7.603  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.160   0.678  -8.634  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.494  -1.071  -9.331  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.260   0.477 -10.136  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.167  -2.218 -11.221  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -3.599  -2.393 -11.933  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.776   0.951  -6.751  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.633   1.924  -6.085  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.809   2.983  -5.360  1.00  0.18           C  
ATOM    436  O   LEU A 540      -6.157   4.159  -5.370  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.560   1.243  -5.080  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.536   0.224  -5.659  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.530  -0.207  -4.595  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.257   0.789  -6.870  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.800   0.010  -6.467  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -7.233   2.409  -6.840  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.948   0.741  -4.344  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -8.132   2.009  -4.581  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -7.987  -0.652  -5.972  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -8.997  -0.616  -3.750  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.190  -0.957  -5.004  1.00  1.05           H  
ATOM    448 HD13 LEU A 540     -10.110   0.649  -4.278  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.994   0.079  -7.216  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.543   0.978  -7.658  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.745   1.712  -6.600  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.717   2.561  -4.734  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.896   3.484  -3.972  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.967   4.303  -4.847  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.763   5.495  -4.608  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.464   1.614  -4.795  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.543   4.156  -3.426  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.305   2.922  -3.265  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.450   3.666  -5.889  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.423   4.254  -6.758  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.712   5.692  -7.244  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.785   6.503  -7.277  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -1.172   3.353  -7.971  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.402   2.062  -7.684  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.320   1.198  -8.931  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       0.992   2.380  -7.176  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.759   2.753  -6.073  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.512   4.285  -6.181  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -2.126   3.090  -8.395  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.616   3.920  -8.702  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.919   1.500  -6.922  1.00  0.22           H  
ATOM    472 HD11 LEU A 542      -1.315   0.968  -9.277  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.200   0.282  -8.697  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.217   1.730  -9.703  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.524   1.460  -6.989  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       0.921   2.946  -6.260  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.522   2.960  -7.917  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.954   6.041  -7.665  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.236   7.370  -8.242  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.745   8.561  -7.407  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.317   9.570  -7.973  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.767   7.382  -8.299  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.125   5.963  -8.521  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.155   5.185  -7.683  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.844   7.453  -9.243  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.168   7.742  -7.357  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.102   8.009  -9.111  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.140   5.781  -8.196  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -5.011   5.709  -9.565  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.544   5.046  -6.686  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.940   4.232  -8.143  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.774   8.456  -6.082  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.271   9.546  -5.245  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.976   9.190  -4.513  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.243  10.078  -4.076  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.346  10.007  -4.262  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.466  10.755  -4.925  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.492  10.077  -5.562  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.483  12.140  -4.922  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.515  10.767  -6.182  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.504  12.836  -5.538  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.521  12.148  -6.171  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.139   7.645  -5.666  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.054  10.369  -5.909  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.767   9.144  -3.769  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.897  10.658  -3.526  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.490   8.997  -5.569  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.688  12.678  -4.428  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.310  10.228  -6.676  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.505  13.916  -5.528  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.319  12.690  -6.656  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.684   7.905  -4.394  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.546   7.491  -3.741  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.163   6.241  -4.346  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.455   5.378  -4.854  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.323   7.237  -4.707  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.259   8.297  -3.815  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.335   7.305  -2.696  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.488   6.141  -4.282  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.201   5.013  -4.865  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.294   3.844  -3.894  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.759   3.998  -2.768  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.613   5.422  -5.289  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.439   4.260  -5.821  1.00  0.43           C  
ATOM    525  CD  LYS A 546       4.833   3.695  -7.093  1.00  1.10           C  
ATOM    526  CE  LYS A 546       5.564   2.450  -7.558  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       4.891   1.834  -8.727  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.999   6.842  -3.828  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.655   4.694  -5.739  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.543   6.173  -6.062  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.127   5.840  -4.436  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.441   4.603  -6.030  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.467   3.478  -5.071  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       3.800   3.443  -6.907  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       4.889   4.444  -7.868  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       6.573   2.718  -7.833  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       5.588   1.735  -6.748  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       5.404   0.983  -9.035  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       4.865   2.507  -9.524  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       3.916   1.567  -8.483  1.00  2.18           H  
ATOM    541  N   VAL A 547       2.881   2.681  -4.364  1.00  0.19           N  
ATOM    542  CA  VAL A 547       2.957   1.455  -3.601  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.306   0.779  -3.809  1.00  0.19           C  
ATOM    544  O   VAL A 547       4.803   0.697  -4.933  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.842   0.485  -4.028  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       1.954  -0.827  -3.273  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.476   1.119  -3.818  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.508   2.643  -5.259  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.829   1.692  -2.556  1.00  0.20           H  
ATOM    550  HB  VAL A 547       1.958   0.277  -5.081  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.857  -0.639  -2.215  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       2.918  -1.271  -3.474  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       1.172  -1.497  -3.595  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.401   2.019  -4.410  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.351   1.365  -2.774  1.00  1.05           H  
ATOM    556 HG23 VAL A 547      -0.294   0.425  -4.119  1.00  1.06           H  
ATOM    557  N   THR A 548       4.903   0.310  -2.725  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.164  -0.408  -2.802  1.00  0.24           C  
ATOM    559  C   THR A 548       5.931  -1.911  -2.692  1.00  0.28           C  
ATOM    560  O   THR A 548       6.569  -2.707  -3.386  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.120   0.037  -1.682  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.540  -0.242  -0.409  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.424   1.520  -1.783  1.00  0.28           C  
ATOM    564  H   THR A 548       4.483   0.455  -1.846  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.622  -0.187  -3.756  1.00  0.27           H  
ATOM    566  HB  THR A 548       8.041  -0.515  -1.778  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.813   0.436   0.229  1.00  0.57           H  
ATOM    568 HG21 THR A 548       6.498   2.076  -1.795  1.00  1.05           H  
ATOM    569 HG22 THR A 548       7.974   1.716  -2.690  1.00  1.04           H  
ATOM    570 HG23 THR A 548       8.013   1.829  -0.929  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.009  -2.286  -1.817  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.660  -3.681  -1.602  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.270  -3.780  -0.994  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.693  -2.771  -0.591  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.684  -4.383  -0.706  1.00  0.54           C  
ATOM    576  CG  ASN A 549       5.663  -3.902   0.729  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       4.976  -4.474   1.564  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       6.415  -2.854   1.022  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.555  -1.600  -1.280  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.650  -4.164  -2.567  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.466  -5.438  -0.698  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       6.674  -4.225  -1.107  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       6.940  -2.443   0.305  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       6.410  -2.529   1.946  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.717  -4.983  -0.957  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.375  -5.175  -0.441  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.283  -6.463   0.367  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.018  -7.422   0.119  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.366  -5.217  -1.595  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.506  -6.433  -2.487  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.352  -7.514  -2.352  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.496  -6.501  -3.459  1.00  0.36           C  
ATOM    593  CE1 TYR A 550      -0.227  -8.629  -3.154  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       1.626  -7.614  -4.267  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       0.762  -8.675  -4.110  1.00  0.37           C  
ATOM    596  OH  TYR A 550       0.888  -9.786  -4.913  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.226  -5.760  -1.264  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.140  -4.340   0.201  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.635  -5.219  -1.189  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.497  -4.338  -2.209  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -1.125  -7.477  -1.601  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.171  -5.668  -3.579  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.906  -9.459  -3.033  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       2.403  -7.650  -5.016  1.00  0.60           H  
ATOM    605  HH  TYR A 550       0.018 -10.218  -5.004  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.381  -6.469   1.333  1.00  0.21           N  
ATOM    607  CA  ILE A 551       0.096  -7.654   2.123  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.414  -7.876   2.166  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.173  -6.990   2.563  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.677  -7.543   3.559  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       2.208  -7.657   3.517  1.00  0.30           C  
ATOM    612  CG2 ILE A 551       0.085  -8.612   4.471  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.869  -7.644   4.882  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.122  -5.642   1.521  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.558  -8.499   1.631  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.409  -6.574   3.962  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.477  -8.583   3.033  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.610  -6.832   2.947  1.00  0.29           H  
ATOM    619 HG21 ILE A 551       0.496  -8.505   5.464  1.00  1.00           H  
ATOM    620 HG22 ILE A 551       0.331  -9.588   4.083  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -0.988  -8.500   4.510  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       3.938  -7.733   4.764  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       2.502  -8.476   5.466  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       2.638  -6.720   5.387  1.00  1.01           H  
ATOM    625  N   LEU A 552      -1.846  -9.054   1.742  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.267  -9.346   1.622  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.717 -10.360   2.659  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.339 -11.531   2.603  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.576  -9.874   0.221  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.625  -8.816  -0.880  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.674  -9.471  -2.248  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.832  -7.922  -0.693  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.195  -9.749   1.509  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.808  -8.427   1.777  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -2.823 -10.602  -0.042  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.535 -10.371   0.251  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.741  -8.200  -0.824  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -3.650  -8.708  -3.013  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -4.586 -10.043  -2.339  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -2.824 -10.126  -2.366  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.725  -7.365   0.225  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -5.724  -8.532  -0.646  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -4.901  -7.238  -1.526  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.518  -9.907   3.607  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.107 -10.807   4.580  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.599 -10.954   4.318  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.428 -10.262   4.915  1.00  0.52           O  
ATOM    648  CB  MET A 553      -4.838 -10.314   6.002  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.360 -10.311   6.349  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.034  -9.811   8.046  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.254  -9.994   8.093  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.729  -8.949   3.648  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.639 -11.771   4.451  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.217  -9.308   6.103  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.350 -10.958   6.700  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -2.969 -11.306   6.204  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -2.851  -9.627   5.684  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -0.993 -11.020   7.883  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -0.890  -9.722   9.072  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -0.808  -9.349   7.350  1.00  1.40           H  
ATOM    661  N   LYS A 554      -6.932 -11.883   3.431  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.312 -12.105   3.022  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.126 -12.669   4.179  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.330 -12.427   4.285  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.371 -13.063   1.829  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.655 -12.563   0.579  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.271 -11.286   0.037  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -8.010 -11.133  -1.457  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -6.592 -11.412  -1.816  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.225 -12.450   3.052  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.730 -11.153   2.732  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.924 -14.000   2.119  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.407 -13.234   1.577  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -6.621 -12.364   0.824  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.705 -13.327  -0.182  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.338 -11.310   0.206  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -7.842 -10.442   0.557  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -8.645 -11.821  -1.991  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -8.253 -10.122  -1.748  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -6.435 -11.218  -2.827  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -6.367 -12.412  -1.632  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -5.953 -10.819  -1.256  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.451 -13.413   5.046  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.089 -14.060   6.183  1.00  0.99           C  
ATOM    685  C   SER A 555      -9.771 -13.043   7.100  1.00  0.91           C  
ATOM    686  O   SER A 555     -10.846 -13.305   7.645  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.045 -14.862   6.961  1.00  1.11           C  
ATOM    688  OG  SER A 555      -6.973 -14.031   7.377  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.483 -13.529   4.920  1.00  0.82           H  
ATOM    690  HA  SER A 555      -9.836 -14.738   5.801  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -8.507 -15.298   7.833  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -7.653 -15.647   6.329  1.00  1.20           H  
ATOM    693  HG  SER A 555      -6.621 -14.359   8.212  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.150 -11.882   7.254  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.684 -10.842   8.118  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.394  -9.755   7.316  1.00  0.67           C  
ATOM    697  O   THR A 556     -10.726  -8.699   7.853  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.569 -10.208   8.971  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.541  -9.673   8.120  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -7.964 -11.229   9.923  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.305 -11.724   6.781  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.397 -11.302   8.786  1.00  0.82           H  
ATOM    703  HB  THR A 556      -8.996  -9.404   9.553  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -7.944  -9.131   7.432  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -8.732 -11.609  10.580  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -7.189 -10.760  10.510  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -7.541 -12.045   9.354  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.622 -10.033   6.030  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.290  -9.094   5.121  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.555  -7.758   5.089  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.170  -6.692   5.132  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.739  -8.865   5.558  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.615  -8.333   4.439  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -13.719  -7.125   4.220  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.271  -9.237   3.740  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.336 -10.904   5.680  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.283  -9.523   4.130  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.156  -9.797   5.906  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -12.745  -8.149   6.366  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -14.159 -10.178   3.986  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -14.828  -8.930   2.994  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.236  -7.815   5.028  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.433  -6.608   5.088  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.265  -6.687   4.120  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.740  -7.765   3.843  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -7.916  -6.396   6.514  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.010  -6.088   7.525  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -9.531  -4.672   7.404  1.00  1.26           C  
ATOM    729  OE1 GLN A 558      -8.806  -3.758   7.016  1.00  2.07           O  
ATOM    730  NE2 GLN A 558     -10.795  -4.482   7.739  1.00  1.71           N  
ATOM    731  H   GLN A 558      -8.791  -8.685   4.929  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.062  -5.774   4.813  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.401  -7.289   6.834  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.220  -5.571   6.510  1.00  0.56           H  
ATOM    735  HG2 GLN A 558      -9.837  -6.774   7.362  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -8.614  -6.230   8.520  1.00  1.02           H  
ATOM    737 HE21 GLN A 558     -11.315  -5.259   8.039  1.00  1.86           H  
ATOM    738 HE22 GLN A 558     -11.161  -3.575   7.675  1.00  2.30           H  
ATOM    739  N   ALA A 559      -6.863  -5.544   3.609  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.701  -5.469   2.750  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.783  -4.369   3.236  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.249  -3.326   3.696  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.119  -5.220   1.308  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.365  -4.723   3.812  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.182  -6.416   2.799  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.846  -5.964   1.009  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -5.254  -5.285   0.665  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.558  -4.238   1.224  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.489  -4.603   3.148  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.515  -3.619   3.569  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.632  -3.238   2.393  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.056  -4.101   1.727  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.676  -4.160   4.726  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.498  -4.610   5.903  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -2.731  -5.959   6.128  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.048  -3.685   6.776  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.494  -6.375   7.201  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.810  -4.095   7.853  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.035  -5.441   8.065  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.174  -5.465   2.792  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.052  -2.744   3.900  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.097  -5.003   4.381  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.009  -3.384   5.066  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.306  -6.690   5.454  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.874  -2.632   6.610  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -3.668  -7.428   7.366  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.233  -3.364   8.526  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.632  -5.764   8.905  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.544  -1.949   2.138  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.841  -1.442   0.978  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.233  -0.448   1.424  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.057   0.486   2.169  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.865  -0.787   0.047  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.436  -0.606  -1.408  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -1.075  -1.946  -2.028  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.550   0.060  -2.202  1.00  0.22           C  
ATOM    777  H   LEU A 561      -1.973  -1.309   2.749  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.373  -2.273   0.471  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.761  -1.387   0.058  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.105   0.187   0.447  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.564   0.030  -1.448  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.813  -1.802  -3.065  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -1.920  -2.615  -1.958  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.233  -2.372  -1.502  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -3.408  -0.595  -2.236  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -2.209   0.260  -3.205  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.827   0.989  -1.725  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.463  -0.655   0.969  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.610   0.119   1.447  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.966   1.232   0.480  1.00  0.16           C  
ATOM    791  O   GLU A 562       2.984   1.021  -0.731  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.821  -0.789   1.600  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.054  -0.080   2.129  1.00  0.32           C  
ATOM    794  CD  GLU A 562       4.923   0.349   3.568  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       4.229   1.357   3.818  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       5.498  -0.322   4.445  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.612  -1.350   0.291  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.358   0.544   2.406  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.573  -1.593   2.274  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.059  -1.202   0.628  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.898  -0.747   2.048  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       5.233   0.797   1.522  1.00  1.05           H  
ATOM    803  N   MET A 563       3.283   2.402   1.017  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.562   3.563   0.187  1.00  0.21           C  
ATOM    805  C   MET A 563       5.008   4.029   0.347  1.00  0.23           C  
ATOM    806  O   MET A 563       5.529   4.130   1.458  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.595   4.694   0.531  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.144   4.243   0.538  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.697   3.314  -0.938  1.00  0.96           S  
ATOM    810  CE  MET A 563      -0.881   2.644  -0.432  1.00  0.28           C  
ATOM    811  H   MET A 563       3.347   2.479   1.998  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.404   3.276  -0.842  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.839   5.079   1.510  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.702   5.483  -0.199  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.977   3.619   1.403  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.509   5.117   0.597  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.287   2.041  -1.230  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.564   3.454  -0.211  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -0.748   2.034   0.449  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.642   4.320  -0.788  1.00  0.24           N  
ATOM    821  CA  ALA A 564       7.048   4.723  -0.831  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.264   6.071  -0.159  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.365   6.380   0.307  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.531   4.794  -2.274  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.139   4.256  -1.633  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.628   3.966  -0.320  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       7.363   3.843  -2.758  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       8.586   5.024  -2.289  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.986   5.565  -2.798  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.211   6.874  -0.144  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.253   8.205   0.435  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.136   8.339   1.456  1.00  0.24           C  
ATOM    833  O   TYR A 565       3.999   7.943   1.196  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.073   9.271  -0.657  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.121   9.250  -1.751  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       7.041   8.346  -2.805  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.182  10.146  -1.738  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.991   8.333  -3.809  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.136  10.138  -2.737  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       9.036   9.230  -3.771  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.984   9.223  -4.771  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.367   6.551  -0.523  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.208   8.339   0.920  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.112   9.130  -1.126  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.096  10.247  -0.196  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       6.223   7.642  -2.831  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.259  10.856  -0.928  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       7.911   7.622  -4.620  1.00  1.07           H  
ATOM    849  HE2 TYR A 565       9.955  10.842  -2.706  1.00  1.21           H  
ATOM    850  HH  TYR A 565      10.824   9.543  -4.416  1.00  1.44           H  
ATOM    851  N   THR A 566       5.454   8.889   2.616  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.452   9.089   3.650  1.00  0.32           C  
ATOM    853  C   THR A 566       3.463  10.172   3.225  1.00  0.26           C  
ATOM    854  O   THR A 566       2.292  10.129   3.589  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.084   9.442   5.016  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.065   9.664   5.995  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.975  10.668   4.918  1.00  0.52           C  
ATOM    858  H   THR A 566       6.379   9.170   2.779  1.00  0.34           H  
ATOM    859  HA  THR A 566       3.910   8.160   3.761  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.691   8.606   5.333  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.415   9.461   6.872  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.822  10.446   4.286  1.00  1.08           H  
ATOM    863 HG22 THR A 566       6.323  10.940   5.904  1.00  1.15           H  
ATOM    864 HG23 THR A 566       5.415  11.488   4.495  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.937  11.136   2.439  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.059  12.159   1.878  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.102  11.534   0.883  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.944  11.925   0.788  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.858  13.280   1.206  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.693  12.827   0.017  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.210  13.987  -0.807  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.273  14.543  -0.461  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.556  14.343  -1.810  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.895  11.159   2.239  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.479  12.573   2.684  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       3.168  14.036   0.862  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.520  13.717   1.936  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.536  12.263   0.381  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.085  12.197  -0.614  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.599  10.545   0.158  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.786   9.809  -0.784  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.670   9.098  -0.043  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.492   9.169  -0.433  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.649   8.813  -1.539  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.539  10.302   0.267  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.362  10.507  -1.492  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       2.021   8.164  -2.125  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.218   8.223  -0.836  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.325   9.345  -2.192  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.036   8.449   1.055  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.083   7.713   1.869  1.00  0.17           C  
ATOM    892  C   ALA A 569      -0.956   8.640   2.492  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.153   8.354   2.466  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.817   6.937   2.949  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.980   8.460   1.319  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.421   7.003   1.230  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       0.133   6.250   3.426  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.208   7.624   3.683  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.630   6.383   2.504  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.494   9.753   3.041  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.384  10.711   3.682  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.325  11.354   2.666  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.534  11.407   2.881  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.570  11.798   4.387  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.163  11.309   5.624  1.00  0.83           C  
ATOM    906  CD  GLN A 570       1.126  12.341   6.179  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.754  13.186   6.995  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       2.374  12.269   5.750  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.472   9.931   3.026  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -1.971  10.178   4.419  1.00  0.24           H  
ATOM    911  HB2 GLN A 570       0.162  12.189   3.694  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.236  12.596   4.681  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.562  11.070   6.386  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.721  10.420   5.367  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.602  11.563   5.109  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       3.021  12.920   6.095  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.772  11.799   1.543  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.555  12.502   0.532  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.544  11.573  -0.154  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.671  11.972  -0.461  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.640  13.144  -0.497  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.811  11.656   1.390  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -3.104  13.290   1.027  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -1.096  12.373  -1.022  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.945  13.801   0.002  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -2.232  13.709  -1.201  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.123  10.337  -0.392  1.00  0.20           N  
ATOM    928  CA  MET A 572      -3.975   9.364  -1.051  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.195   9.081  -0.185  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.326   9.145  -0.658  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.178   8.081  -1.361  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.166   7.041  -0.248  1.00  0.25           C  
ATOM    933  SD  MET A 572      -1.652   6.077  -0.205  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.534   5.544  -1.901  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.214  10.076  -0.121  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.311   9.796  -1.980  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -3.594   7.622  -2.243  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.154   8.358  -1.569  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -3.278   7.545   0.697  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -3.998   6.367  -0.395  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -1.516   6.407  -2.550  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -2.384   4.925  -2.144  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -0.623   4.974  -2.031  1.00  1.05           H  
ATOM    944  N   VAL A 573      -4.964   8.837   1.096  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.035   8.507   2.011  1.00  0.14           C  
ATOM    946  C   VAL A 573      -6.963   9.689   2.220  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.172   9.519   2.315  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.499   7.992   3.354  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.615   7.919   4.380  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.870   6.625   3.155  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.043   8.889   1.436  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.606   7.710   1.558  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.742   8.672   3.712  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -6.854   8.915   4.722  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.306   7.311   5.214  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -7.490   7.483   3.920  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.040   6.707   2.467  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -5.608   5.947   2.748  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.517   6.247   4.102  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.405  10.889   2.268  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.224  12.081   2.413  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.207  12.180   1.258  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.344  12.616   1.435  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.359  13.341   2.488  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.545  13.443   3.767  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.412  13.462   5.009  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -6.725  12.420   5.586  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.808  14.648   5.428  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.427  10.973   2.214  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.785  11.983   3.328  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.677  13.345   1.650  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.000  14.207   2.424  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.880  12.595   3.825  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.964  14.354   3.737  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.525  15.438   4.919  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -7.363  14.696   6.234  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.764  11.784   0.071  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.663  11.694  -1.063  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.655  10.549  -0.893  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.850  10.757  -1.012  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -7.906  11.534  -2.381  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.830  11.515  -3.578  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.340  12.696  -4.104  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.211  10.318  -4.166  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.204  12.680  -5.182  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.069  10.294  -5.247  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.565  11.476  -5.749  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.430  11.453  -6.816  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.819  11.546  -0.039  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.225  12.611  -1.103  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.216  12.356  -2.500  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.357  10.603  -2.366  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.055  13.637  -3.658  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -8.822   9.392  -3.769  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -10.590  13.607  -5.578  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.351   9.351  -5.691  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -11.139  12.091  -7.480  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.165   9.351  -0.581  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.015   8.155  -0.589  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -10.954   8.103   0.612  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -11.935   7.371   0.604  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.176   6.881  -0.635  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.195   6.837  -1.782  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -6.876   6.475  -1.564  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.575   7.181  -3.073  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -5.962   6.458  -2.593  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.665   7.161  -4.112  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.359   6.802  -3.865  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.446   6.792  -4.892  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.213   9.266  -0.350  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.618   8.198  -1.484  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.614   6.797   0.283  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.835   6.032  -0.729  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.566   6.205  -0.565  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.601   7.462  -3.262  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -4.941   6.176  -2.394  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -7.978   7.431  -5.110  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.042   5.920  -4.949  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.641   8.848   1.653  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.551   8.988   2.777  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.762   9.832   2.390  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -13.861   9.637   2.910  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.825   9.587   3.988  1.00  0.25           C  
ATOM   1024  CG  GLN A 577      -9.949   8.602   4.738  1.00  0.29           C  
ATOM   1025  CD  GLN A 577     -10.719   7.830   5.790  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577     -11.914   7.575   5.646  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577     -10.045   7.473   6.870  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.770   9.305   1.676  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -11.895   7.998   3.037  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.185  10.390   3.649  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.557   9.983   4.673  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577      -9.533   7.900   4.031  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.150   9.144   5.221  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577      -9.098   7.722   6.931  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577     -10.519   6.977   7.568  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.555  10.765   1.469  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.624  11.643   1.011  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.239  11.135  -0.294  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.454  11.186  -0.487  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.086  13.062   0.830  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.703  13.737   2.137  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -13.886  13.934   3.060  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.684  14.864   2.814  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -14.024  13.171   4.035  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.667  10.841   1.066  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.390  11.652   1.772  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.206  13.020   0.204  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -13.839  13.663   0.343  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -11.971  13.126   2.643  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.273  14.703   1.916  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.389  10.644  -1.182  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.823  10.024  -2.428  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.158   8.662  -2.581  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.115   8.535  -3.221  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.484  10.907  -3.635  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.317  12.177  -3.740  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -15.808  11.880  -3.847  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -16.137  10.969  -5.025  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -15.723  11.555  -6.328  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.418  10.708  -1.000  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -14.892   9.887  -2.377  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.445  11.193  -3.571  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.631  10.331  -4.536  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -14.146  12.780  -2.861  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.006  12.725  -4.618  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -16.134  11.400  -2.937  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -16.339  12.812  -3.970  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -15.628  10.028  -4.888  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -17.203  10.797  -5.040  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -16.176  12.479  -6.470  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -16.006  10.927  -7.108  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -14.692  11.678  -6.359  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.751   7.634  -1.972  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.197   6.277  -1.956  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.334   5.579  -3.309  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.165   5.960  -4.135  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.028   5.571  -0.869  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.787   6.662  -0.181  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.011   7.699  -1.228  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.157   6.284  -1.666  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.693   4.854  -1.329  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.359   5.064  -0.184  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.729   6.288   0.189  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.195   7.076   0.629  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.852   7.437  -1.854  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.149   8.672  -0.782  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.523   4.552  -3.531  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.450   3.903  -4.834  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.388   2.706  -4.906  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.700   2.089  -3.891  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.023   3.474  -5.130  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.973   4.211  -2.795  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.746   4.624  -5.582  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.352   4.300  -4.942  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.947   3.178  -6.165  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.756   2.640  -4.495  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.833   2.378  -6.111  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.847   1.352  -6.293  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.287   0.101  -6.975  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.575   0.187  -7.978  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.042   1.903  -7.108  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.712   3.044  -6.337  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.047   0.803  -7.419  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.910   3.644  -7.039  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.470   2.836  -6.900  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.212   1.076  -5.316  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.664   2.285  -8.043  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -17.041   2.676  -5.382  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.993   3.830  -6.178  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.437   0.399  -6.497  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -16.559   0.018  -7.977  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.857   1.211  -8.005  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.358   4.395  -6.404  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.632   2.868  -7.243  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -17.595   4.098  -7.967  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.618  -1.056  -6.405  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.288  -2.350  -7.000  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.558  -3.156  -7.269  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.246  -3.556  -6.337  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.380  -3.191  -6.070  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.031  -2.509  -5.864  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.181  -4.595  -6.633  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -11.197  -2.436  -7.116  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.080  -1.036  -5.534  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -13.770  -2.176  -7.929  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.876  -3.284  -5.115  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -12.195  -1.500  -5.516  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -11.469  -3.055  -5.121  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -12.552  -5.165  -5.965  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -12.708  -4.530  -7.602  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -14.139  -5.084  -6.732  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -11.670  -1.772  -7.821  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -11.121  -3.424  -7.546  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.211  -2.070  -6.872  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -15.856  -3.384  -8.546  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.023  -4.173  -8.964  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.311  -3.659  -8.327  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.170  -4.441  -7.909  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -16.833  -5.660  -8.633  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -15.707  -6.294  -9.425  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.402  -5.873 -10.542  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.092  -7.320  -8.861  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.272  -3.009  -9.240  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.113  -4.071 -10.036  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.610  -5.762  -7.582  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -17.748  -6.190  -8.855  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -15.399  -7.614  -7.979  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.352  -7.742  -9.346  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.445  -2.343  -8.256  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.638  -1.749  -7.683  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.555  -1.611  -6.175  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.516  -1.195  -5.531  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -17.729  -1.768  -8.604  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.779  -0.770  -8.114  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.488  -2.366  -7.930  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.406  -1.952  -5.612  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.193  -1.832  -4.178  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.372  -0.593  -3.875  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.281  -0.426  -4.407  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -17.452  -3.062  -3.649  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.247  -4.350  -3.769  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.529  -4.305  -2.970  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.463  -4.277  -1.724  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -20.613  -4.308  -3.587  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -17.682  -2.307  -6.172  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.153  -1.755  -3.693  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -16.527  -3.178  -4.207  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.217  -2.904  -2.608  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -18.492  -4.514  -4.807  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -17.643  -5.168  -3.408  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.884   0.265  -3.013  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.146   1.447  -2.616  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.239   1.106  -1.447  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.703   0.898  -0.324  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -18.099   2.581  -2.237  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -19.059   2.972  -3.349  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -20.049   4.024  -2.875  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -19.392   5.384  -2.698  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -19.066   6.019  -4.002  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.773   0.098  -2.633  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.538   1.758  -3.452  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.680   2.274  -1.380  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.516   3.449  -1.973  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.494   3.371  -4.180  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.602   2.095  -3.670  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.841   4.111  -3.603  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.465   3.709  -1.930  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -20.068   6.027  -2.156  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -18.483   5.259  -2.130  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -18.640   6.955  -3.848  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -19.928   6.136  -4.572  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -18.392   5.431  -4.531  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.951   1.038  -1.720  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.980   0.675  -0.708  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.438   1.907  -0.033  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -12.925   2.809  -0.697  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.808  -0.080  -1.320  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -13.154  -1.353  -2.076  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.875  -1.995  -2.564  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.942  -2.314  -1.197  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.638   1.254  -2.627  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.466   0.048   0.024  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.300   0.587  -2.001  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.125  -0.338  -0.525  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.758  -1.104  -2.938  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -12.101  -2.935  -3.043  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.217  -2.166  -1.722  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.389  -1.338  -3.269  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.358  -2.563  -0.322  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -14.159  -3.214  -1.752  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.866  -1.848  -0.892  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.523   1.941   1.279  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.937   3.030   2.016  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.457   2.747   2.202  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -11.069   1.851   2.955  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.633   3.207   3.370  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.230   4.460   4.152  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.541   5.717   3.353  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.943   4.497   5.494  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.982   1.221   1.756  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.053   3.929   1.433  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.699   3.242   3.198  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.413   2.343   3.979  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.167   4.436   4.338  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -14.591   5.733   3.100  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -12.950   5.725   2.450  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -13.303   6.587   3.947  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -13.670   5.400   6.019  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.652   3.638   6.079  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -15.011   4.480   5.334  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.638   3.514   1.505  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.197   3.354   1.582  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.660   4.332   2.612  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.770   5.547   2.442  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.525   3.651   0.218  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.174   2.846  -0.906  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -7.034   3.366   0.279  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.596   3.149  -2.277  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.015   4.189   0.901  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.968   2.341   1.879  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.655   4.698   0.009  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -9.045   1.796  -0.713  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.223   3.076  -0.932  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.589   3.568  -0.684  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.875   2.331   0.539  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.579   3.999   1.025  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.682   4.208  -2.482  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -9.141   2.595  -3.025  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -7.555   2.861  -2.304  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.090   3.808   3.687  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.687   4.657   4.804  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.408   4.181   5.482  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.981   3.040   5.314  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.825   4.768   5.818  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.516   3.455   6.134  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.692   3.671   7.072  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -11.471   2.451   7.282  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -12.490   2.357   8.141  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -12.834   3.403   8.886  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -13.159   1.215   8.258  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.939   2.835   3.729  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.501   5.638   4.399  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.430   5.168   6.740  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.567   5.453   5.432  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.874   3.016   5.214  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.807   2.789   6.604  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -10.316   4.014   8.024  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.336   4.429   6.649  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -11.230   1.665   6.746  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.327   4.267   8.810  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -13.605   3.337   9.526  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.904   0.419   7.705  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -13.933   1.147   8.897  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.817   5.075   6.270  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.516   4.845   6.891  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.587   3.671   7.865  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.579   3.506   8.574  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.065   6.103   7.653  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.045   7.387   6.828  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.374   7.936   6.413  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.789   6.588   5.392  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.283   5.918   6.457  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.801   4.622   6.114  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.730   6.257   8.489  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.066   5.936   8.030  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.598   7.230   5.910  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.528   8.167   7.400  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -2.437   6.481   4.535  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -1.789   5.673   5.964  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -0.783   6.804   5.057  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.559   2.836   7.876  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.483   1.756   8.842  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.813   2.250  10.114  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.725   2.822  10.069  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.708   0.562   8.275  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.772  -0.557   9.151  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.825   2.955   7.229  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.491   1.446   9.075  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.127   0.284   7.322  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.671   0.840   8.144  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -3.692  -0.837   9.244  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.471   2.053  11.240  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.871   2.354  12.521  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.251   1.094  13.112  1.00  0.68           C  
ATOM   1305  O   THR A 594      -1.456   1.154  14.053  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -3.905   2.939  13.496  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -5.108   2.159  13.459  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -4.220   4.386  13.146  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.392   1.715  11.209  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.093   3.088  12.363  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -3.495   2.907  14.494  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -5.866   2.751  13.386  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -4.956   4.771  13.835  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -4.608   4.437  12.140  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -3.319   4.977  13.216  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.610  -0.047  12.535  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -2.096  -1.331  12.986  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.712  -1.595  12.403  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.153  -2.158  13.073  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -3.058  -2.462  12.613  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.371  -2.411  13.377  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -5.271  -3.582  13.025  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -6.469  -3.618  13.861  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -7.299  -4.661  13.935  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -7.082  -5.745  13.201  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -8.351  -4.614  14.743  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -3.234  -0.021  11.780  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -2.010  -1.288  14.061  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -3.277  -2.399  11.557  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.581  -3.409  12.819  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -4.160  -2.440  14.436  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.880  -1.489  13.136  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -5.569  -3.493  11.990  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.719  -4.499  13.161  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.661  -2.822  14.405  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -6.292  -5.789  12.585  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -7.708  -6.529  13.260  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -8.527  -3.797  15.295  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -8.975  -5.400  14.807  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.506  -1.185  11.160  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       0.800  -1.312  10.528  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.396   0.050  10.227  1.00  0.45           C  
ATOM   1343  O   TYR A 596       0.725   0.932   9.696  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.711  -2.124   9.230  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.420  -3.595   9.428  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.356  -4.548   9.050  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.769  -4.034   9.994  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       1.119  -5.895   9.231  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.015  -5.380  10.177  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.068  -6.305   9.794  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.301  -7.645   9.986  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -1.244  -0.780  10.655  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.450  -1.830  11.218  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596      -0.077  -1.714   8.616  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.649  -2.039   8.701  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.286  -4.223   8.607  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.510  -3.306  10.292  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       1.859  -6.619   8.927  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -1.946  -5.704  10.619  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -1.245  -7.825   9.893  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.660   0.209  10.586  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.417   1.396  10.228  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.135   1.157   8.911  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.218   2.043   8.064  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.424   1.743  11.324  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       3.774   2.134  12.639  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       4.810   2.352  13.728  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       4.168   2.802  15.030  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       3.169   1.822  15.532  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.100  -0.497  11.104  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       2.723   2.214  10.108  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.058   0.886  11.501  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.035   2.568  10.989  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       3.218   3.049  12.497  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       3.102   1.346  12.946  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       5.337   1.426  13.900  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       5.506   3.109  13.399  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       4.942   2.925  15.772  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       3.678   3.751  14.863  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       2.791   2.137  16.447  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       3.610   0.889  15.656  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       2.381   1.735  14.857  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.657  -0.057   8.767  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.349  -0.483   7.558  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.029  -1.946   7.287  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.810  -2.724   8.220  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.865  -0.335   7.710  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.331   1.070   8.046  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       8.836   1.162   8.156  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       9.380   0.842   9.234  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.486   1.548   7.161  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.565  -0.698   9.502  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.005   0.122   6.731  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.201  -0.995   8.494  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.332  -0.631   6.782  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       6.999   1.742   7.268  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       6.895   1.367   8.988  1.00  1.35           H  
ATOM   1398  N   LEU A 599       4.991  -2.321   6.021  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.799  -3.711   5.653  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.132  -4.428   5.593  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.946  -4.190   4.699  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.095  -3.853   4.306  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.648  -3.367   4.246  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.057  -3.667   2.883  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.810  -4.034   5.319  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.101  -1.636   5.310  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.194  -4.173   6.417  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.664  -3.306   3.570  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.108  -4.899   4.038  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.618  -2.299   4.404  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.862  -4.727   2.808  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.757  -3.378   2.110  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       1.133  -3.122   2.760  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       0.845  -3.559   5.363  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       2.302  -3.947   6.275  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       1.683  -5.077   5.068  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.352  -5.297   6.555  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.557  -6.097   6.597  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.293  -7.427   5.914  1.00  1.03           C  
ATOM   1420  O   GLN A 600       6.760  -8.352   6.530  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       7.999  -6.320   8.044  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.215  -5.029   8.818  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       8.547  -5.273  10.274  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       9.715  -5.406  10.645  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600       7.525  -5.330  11.113  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.678  -5.408   7.255  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.332  -5.570   6.061  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.245  -6.899   8.555  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       8.926  -6.875   8.044  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.031  -4.487   8.365  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       7.314  -4.437   8.761  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       6.621  -5.214  10.752  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600       7.709  -5.483  12.060  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.625  -7.502   4.633  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.402  -8.711   3.853  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.197  -9.876   4.421  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.411  -9.963   4.230  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.796  -8.500   2.390  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       6.985  -7.456   1.622  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       7.502  -7.349   0.197  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       5.502  -7.808   1.630  1.00  0.79           C  
ATOM   1442  H   LEU A 601       8.031  -6.721   4.199  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.350  -8.949   3.904  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       8.834  -8.204   2.362  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.698  -9.445   1.876  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       7.107  -6.493   2.096  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       6.947  -6.592  -0.331  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       7.380  -8.299  -0.302  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       8.549  -7.083   0.213  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       5.132  -7.798   2.645  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       5.362  -8.791   1.206  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.957  -7.083   1.043  1.00  1.43           H  
ATOM   1453  N   LYS A 602       7.515 -10.759   5.131  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       8.138 -11.979   5.617  1.00  2.08           C  
ATOM   1455  C   LYS A 602       8.208 -12.997   4.487  1.00  2.40           C  
ATOM   1456  O   LYS A 602       8.823 -14.054   4.614  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       7.371 -12.560   6.814  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       6.028 -13.198   6.471  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       4.930 -12.170   6.252  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       3.574 -12.842   6.092  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       2.465 -11.856   6.020  1.00  5.40           N  
ATOM   1462  H   LYS A 602       6.579 -10.574   5.353  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       9.144 -11.734   5.927  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       7.986 -13.312   7.283  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       7.192 -11.765   7.524  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       6.141 -13.780   5.569  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       5.739 -13.850   7.282  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       4.894 -11.503   7.101  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       5.149 -11.606   5.356  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       3.583 -13.426   5.185  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       3.411 -13.494   6.937  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       2.431 -11.292   6.892  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       1.558 -12.351   5.906  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       2.600 -11.219   5.211  1.00  5.81           H  
ATOM   1475  N   LYS A 603       7.564 -12.658   3.380  1.00  2.61           N  
ATOM   1476  CA  LYS A 603       7.557 -13.505   2.205  1.00  3.34           C  
ATOM   1477  C   LYS A 603       8.886 -13.389   1.466  1.00  3.77           C  
ATOM   1478  O   LYS A 603       9.337 -12.286   1.160  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       6.404 -13.114   1.278  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       5.024 -13.341   1.878  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       4.774 -14.815   2.148  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       3.341 -15.074   2.589  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       3.105 -16.513   2.879  1.00  5.81           N  
ATOM   1484  H   LYS A 603       7.090 -11.803   3.351  1.00  2.54           H  
ATOM   1485  HA  LYS A 603       7.423 -14.524   2.530  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       6.496 -12.066   1.033  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603       6.477 -13.694   0.370  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       4.952 -12.798   2.809  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       4.277 -12.977   1.188  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       4.966 -15.373   1.245  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       5.444 -15.146   2.926  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       3.142 -14.500   3.480  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       2.673 -14.760   1.801  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       3.280 -17.085   2.027  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       2.125 -16.660   3.187  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       3.745 -16.834   3.634  1.00  6.06           H  
ATOM   1497  N   PRO A 604       9.528 -14.528   1.177  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      10.826 -14.558   0.495  1.00  4.95           C  
ATOM   1499  C   PRO A 604      10.721 -14.279  -1.005  1.00  5.58           C  
ATOM   1500  O   PRO A 604      11.726 -14.299  -1.717  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      11.309 -15.987   0.737  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      10.059 -16.786   0.860  1.00  5.22           C  
ATOM   1503  CD  PRO A 604       9.050 -15.883   1.514  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      11.521 -13.861   0.941  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      11.909 -16.313  -0.100  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      11.893 -16.025   1.644  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604       9.716 -17.084  -0.120  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      10.237 -17.655   1.477  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604       8.066 -16.056   1.104  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604       9.045 -16.033   2.583  1.00  4.22           H  
ATOM   1511  N   GLY A 605       9.505 -14.031  -1.479  1.00  5.67           N  
ATOM   1512  CA  GLY A 605       9.297 -13.746  -2.887  1.00  6.43           C  
ATOM   1513  C   GLY A 605       9.912 -12.425  -3.301  1.00  6.54           C  
ATOM   1514  O   GLY A 605      10.801 -12.390  -4.154  1.00  6.90           O  
ATOM   1515  H   GLY A 605       8.741 -14.039  -0.867  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605       9.738 -14.538  -3.474  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605       8.236 -13.715  -3.085  1.00  6.85           H  
ATOM   1518  N   LYS A 606       9.437 -11.342  -2.684  1.00  6.51           N  
ATOM   1519  CA  LYS A 606       9.942  -9.989  -2.943  1.00  6.84           C  
ATOM   1520  C   LYS A 606       9.677  -9.565  -4.390  1.00  7.03           C  
ATOM   1521  O   LYS A 606       9.012 -10.281  -5.140  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      11.439  -9.898  -2.620  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      11.780 -10.288  -1.188  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      11.116  -9.366  -0.177  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      11.362  -9.829   1.251  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      12.811  -9.911   1.575  1.00  8.87           N  
ATOM   1527  H   LYS A 606       8.710 -11.454  -2.035  1.00  6.46           H  
ATOM   1528  HA  LYS A 606       9.407  -9.315  -2.291  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      11.979 -10.553  -3.288  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      11.769  -8.882  -2.782  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      11.441 -11.298  -1.012  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      12.850 -10.239  -1.058  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      11.517  -8.370  -0.296  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      10.052  -9.351  -0.362  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      10.894  -9.130   1.928  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      10.918 -10.805   1.380  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      13.268  -8.990   1.412  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      13.274 -10.623   0.978  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      12.941 -10.177   2.572  1.00  8.90           H  
ATOM   1540  N   ASN A 607      10.194  -8.392  -4.763  1.00  7.27           N  
ATOM   1541  CA  ASN A 607       9.982  -7.828  -6.100  1.00  7.71           C  
ATOM   1542  C   ASN A 607       8.489  -7.700  -6.405  1.00  7.98           C  
ATOM   1543  O   ASN A 607       7.922  -8.481  -7.166  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      10.691  -8.674  -7.174  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      10.554  -8.102  -8.581  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      11.307  -7.212  -8.981  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607       9.610  -8.625  -9.348  1.00  9.21           N  
ATOM   1548  H   ASN A 607      10.738  -7.891  -4.120  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      10.413  -6.837  -6.102  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      11.742  -8.735  -6.936  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      10.271  -9.669  -7.169  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607       9.054  -9.344  -8.973  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607       9.505  -8.280 -10.259  1.00  9.69           H  
ATOM   1554  N   VAL A 608       7.847  -6.725  -5.781  1.00  8.13           N  
ATOM   1555  CA  VAL A 608       6.442  -6.459  -6.046  1.00  8.64           C  
ATOM   1556  C   VAL A 608       6.298  -5.667  -7.337  1.00  8.86           C  
ATOM   1557  O   VAL A 608       5.745  -6.157  -8.322  1.00  9.33           O  
ATOM   1558  CB  VAL A 608       5.780  -5.698  -4.879  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608       4.350  -5.307  -5.225  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608       5.813  -6.544  -3.615  1.00  8.95           C  
ATOM   1561  H   VAL A 608       8.326  -6.177  -5.127  1.00  8.08           H  
ATOM   1562  HA  VAL A 608       5.941  -7.410  -6.163  1.00  8.95           H  
ATOM   1563  HB  VAL A 608       6.343  -4.795  -4.697  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608       3.907  -4.786  -4.391  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608       3.777  -6.196  -5.440  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608       4.353  -4.663  -6.092  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608       6.838  -6.763  -3.354  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608       5.280  -7.469  -3.786  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608       5.343  -6.005  -2.806  1.00  8.91           H  
ATOM   1570  N   ALA A 609       6.810  -4.445  -7.327  1.00  8.74           N  
ATOM   1571  CA  ALA A 609       6.838  -3.626  -8.526  1.00  9.13           C  
ATOM   1572  C   ALA A 609       8.142  -3.855  -9.277  1.00  8.90           C  
ATOM   1573  O   ALA A 609       8.139  -4.243 -10.444  1.00  9.08           O  
ATOM   1574  CB  ALA A 609       6.671  -2.156  -8.170  1.00  9.47           C  
ATOM   1575  H   ALA A 609       7.174  -4.086  -6.493  1.00  8.54           H  
ATOM   1576  HA  ALA A 609       6.010  -3.922  -9.155  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609       7.492  -1.842  -7.543  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609       5.741  -2.017  -7.640  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609       6.662  -1.564  -9.073  1.00  9.66           H  
ATOM   1580  N   ALA A 610       9.253  -3.633  -8.585  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      10.579  -3.835  -9.150  1.00  8.65           C  
ATOM   1582  C   ALA A 610      11.623  -3.782  -8.044  1.00  8.14           C  
ATOM   1583  O   ALA A 610      11.395  -3.163  -7.001  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      10.879  -2.779 -10.206  1.00  9.11           C  
ATOM   1585  H   ALA A 610       9.181  -3.319  -7.660  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      10.605  -4.809  -9.618  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      11.857  -2.956 -10.626  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      10.853  -1.800  -9.753  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      10.137  -2.832 -10.989  1.00  9.10           H  
ATOM   1590  N   ILE A 611      12.754  -4.437  -8.258  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      13.849  -4.392  -7.302  1.00  7.87           C  
ATOM   1592  C   ILE A 611      14.721  -3.173  -7.584  1.00  7.97           C  
ATOM   1593  O   ILE A 611      15.788  -3.272  -8.193  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      14.706  -5.682  -7.334  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      13.829  -6.905  -7.052  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      15.842  -5.605  -6.320  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      14.586  -8.216  -7.055  1.00  8.24           C  
ATOM   1598  H   ILE A 611      12.860  -4.954  -9.085  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      13.421  -4.291  -6.315  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      15.138  -5.778  -8.319  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      13.370  -6.792  -6.081  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      13.056  -6.966  -7.804  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      16.453  -4.740  -6.528  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      16.446  -6.497  -6.388  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      15.430  -5.525  -5.327  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      15.045  -8.364  -8.021  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      13.902  -9.027  -6.854  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      15.351  -8.193  -6.293  1.00  8.37           H  
ATOM   1609  N   ILE A 612      14.237  -2.016  -7.167  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      14.950  -0.770  -7.373  1.00  7.95           C  
ATOM   1611  C   ILE A 612      15.990  -0.584  -6.274  1.00  7.93           C  
ATOM   1612  O   ILE A 612      15.659  -0.630  -5.094  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      13.978   0.425  -7.370  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      12.876   0.219  -8.414  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      14.733   1.716  -7.636  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      11.833   1.316  -8.424  1.00  8.86           C  
ATOM   1617  H   ILE A 612      13.372  -1.999  -6.703  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      15.445  -0.814  -8.331  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      13.530   0.491  -6.391  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      13.320   0.179  -9.396  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      12.372  -0.716  -8.215  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      14.054   2.551  -7.557  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      15.155   1.689  -8.630  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      15.526   1.826  -6.911  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      11.343   1.357  -7.462  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      11.101   1.111  -9.193  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      12.309   2.265  -8.625  1.00  9.01           H  
ATOM   1628  N   GLN A 613      17.242  -0.387  -6.659  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      18.329  -0.323  -5.687  1.00  8.38           C  
ATOM   1630  C   GLN A 613      18.967   1.061  -5.623  1.00  8.43           C  
ATOM   1631  O   GLN A 613      19.610   1.403  -4.630  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      19.400  -1.362  -6.029  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      18.907  -2.798  -5.964  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      18.472  -3.205  -4.570  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      19.271  -3.704  -3.777  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      17.207  -2.987  -4.255  1.00 10.14           N  
ATOM   1637  H   GLN A 613      17.442  -0.289  -7.614  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      17.916  -0.559  -4.718  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      19.759  -1.172  -7.029  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      20.221  -1.255  -5.336  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      18.065  -2.906  -6.633  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      19.704  -3.453  -6.284  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      16.625  -2.574  -4.928  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      16.902  -3.245  -3.361  1.00 10.72           H  
ATOM   1645  N   ASP A 614      18.798   1.857  -6.670  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      19.493   3.140  -6.749  1.00  8.47           C  
ATOM   1647  C   ASP A 614      18.555   4.325  -6.548  1.00  7.69           C  
ATOM   1648  O   ASP A 614      18.646   5.033  -5.544  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      20.223   3.282  -8.087  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      21.446   2.392  -8.184  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      21.355   1.315  -8.810  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      22.499   2.757  -7.621  1.00 10.22           O  
ATOM   1653  H   ASP A 614      18.200   1.581  -7.396  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      20.228   3.155  -5.959  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      19.547   3.018  -8.886  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      20.535   4.308  -8.211  1.00  8.96           H  
ATOM   1657  N   ILE A 615      17.662   4.546  -7.502  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      16.808   5.730  -7.480  1.00  6.90           C  
ATOM   1659  C   ILE A 615      15.627   5.567  -6.524  1.00  6.25           C  
ATOM   1660  O   ILE A 615      15.390   4.476  -6.004  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      16.316   6.120  -8.902  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      15.680   4.935  -9.646  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      17.467   6.684  -9.716  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      14.259   4.637  -9.232  1.00  8.61           C  
ATOM   1665  H   ILE A 615      17.568   3.898  -8.227  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      17.415   6.547  -7.114  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      15.578   6.901  -8.793  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      15.671   5.150 -10.704  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      16.268   4.050  -9.473  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      17.846   7.574  -9.237  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      17.119   6.931 -10.709  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      18.255   5.949  -9.783  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      13.631   5.484  -9.459  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      14.229   4.442  -8.170  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      13.902   3.770  -9.769  1.00  8.84           H  
ATOM   1676  N   HIS A 616      14.893   6.647  -6.286  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      13.783   6.613  -5.339  1.00  5.04           C  
ATOM   1678  C   HIS A 616      12.581   5.898  -5.947  1.00  4.93           C  
ATOM   1679  O   HIS A 616      12.185   4.825  -5.482  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      13.372   8.024  -4.901  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      14.484   8.838  -4.311  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      15.009   9.948  -4.933  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      15.154   8.714  -3.141  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      15.952  10.471  -4.175  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      16.061   9.742  -3.081  1.00  6.75           N  
ATOM   1686  H   HIS A 616      15.097   7.483  -6.763  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      14.111   6.059  -4.472  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      12.989   8.561  -5.753  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      12.591   7.945  -4.157  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      14.731  10.302  -5.807  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      15.002   7.948  -2.393  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      16.532  11.351  -4.407  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      16.587   9.993  -2.289  1.00  7.43           H  
ATOM   1694  N   SER A 617      12.010   6.492  -6.984  1.00  5.36           N  
ATOM   1695  CA  SER A 617      10.838   5.930  -7.638  1.00  5.85           C  
ATOM   1696  C   SER A 617      11.003   5.952  -9.157  1.00  6.49           C  
ATOM   1697  O   SER A 617      11.149   4.899  -9.781  1.00  6.99           O  
ATOM   1698  CB  SER A 617       9.585   6.700  -7.209  1.00  6.12           C  
ATOM   1699  OG  SER A 617       9.787   8.105  -7.296  1.00  6.56           O  
ATOM   1700  H   SER A 617      12.389   7.331  -7.325  1.00  5.61           H  
ATOM   1701  HA  SER A 617      10.744   4.903  -7.317  1.00  5.96           H  
ATOM   1702  HB2 SER A 617       8.760   6.430  -7.851  1.00  6.23           H  
ATOM   1703  HB3 SER A 617       9.342   6.448  -6.187  1.00  6.28           H  
ATOM   1704  HG  SER A 617       9.824   8.482  -6.402  1.00  6.68           H  
ATOM   1705  N   GLN A 618      10.996   7.156  -9.736  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      11.173   7.341 -11.177  1.00  7.62           C  
ATOM   1707  C   GLN A 618      10.158   6.523 -11.979  1.00  7.99           C  
ATOM   1708  O   GLN A 618       9.150   6.045 -11.447  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      12.592   6.936 -11.588  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      13.691   7.799 -10.985  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      13.667   9.237 -11.468  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      14.040  10.153 -10.733  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      13.249   9.451 -12.704  1.00  9.26           N  
ATOM   1714  H   GLN A 618      10.871   7.947  -9.174  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      11.029   8.387 -11.398  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      12.757   5.919 -11.271  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      12.671   6.982 -12.663  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      13.578   7.796  -9.914  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      14.647   7.366 -11.243  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      12.979   8.678 -13.244  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      13.233  10.376 -13.035  1.00  9.92           H  
ATOM   1722  N   ARG A 619      10.417   6.383 -13.269  1.00  8.71           N  
ATOM   1723  CA  ARG A 619       9.642   5.480 -14.093  1.00  9.30           C  
ATOM   1724  C   ARG A 619      10.168   4.068 -13.905  1.00  9.21           C  
ATOM   1725  O   ARG A 619      11.251   3.726 -14.382  1.00  9.40           O  
ATOM   1726  CB  ARG A 619       9.701   5.888 -15.564  1.00 10.11           C  
ATOM   1727  CG  ARG A 619       9.024   7.221 -15.861  1.00 10.44           C  
ATOM   1728  CD  ARG A 619       7.515   7.159 -15.657  1.00 11.20           C  
ATOM   1729  NE  ARG A 619       7.134   7.070 -14.243  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619       6.123   6.327 -13.792  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619       5.421   5.578 -14.632  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619       5.817   6.328 -12.498  1.00 12.84           N  
ATOM   1733  H   ARG A 619      11.150   6.895 -13.674  1.00  8.99           H  
ATOM   1734  HA  ARG A 619       8.618   5.518 -13.753  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      10.736   5.962 -15.865  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619       9.218   5.125 -16.157  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619       9.432   7.970 -15.200  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619       9.229   7.496 -16.885  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619       7.072   8.049 -16.079  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619       7.133   6.293 -16.175  1.00 11.54           H  
ATOM   1741  HE  ARG A 619       7.652   7.609 -13.601  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619       5.648   5.564 -15.608  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619       4.657   5.020 -14.295  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619       6.346   6.889 -11.853  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619       5.053   5.772 -12.160  1.00 13.54           H  
ATOM   1746  N   GLU A 620       9.405   3.276 -13.170  1.00  9.10           N  
ATOM   1747  CA  GLU A 620       9.794   1.918 -12.825  1.00  9.13           C  
ATOM   1748  C   GLU A 620       9.958   1.059 -14.073  1.00  9.48           C  
ATOM   1749  O   GLU A 620       9.137   1.113 -14.992  1.00 10.00           O  
ATOM   1750  CB  GLU A 620       8.748   1.319 -11.888  1.00  9.63           C  
ATOM   1751  CG  GLU A 620       7.341   1.360 -12.460  1.00 10.10           C  
ATOM   1752  CD  GLU A 620       6.286   1.489 -11.391  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620       5.798   0.451 -10.896  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620       5.938   2.636 -11.037  1.00 10.85           O  
ATOM   1755  H   GLU A 620       8.545   3.616 -12.850  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      10.742   1.968 -12.308  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620       9.006   0.288 -11.690  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620       8.754   1.868 -10.959  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620       7.261   2.205 -13.127  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620       7.163   0.449 -13.014  1.00 10.18           H  
ATOM   1761  N   ARG A 621      11.023   0.277 -14.106  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      11.327  -0.547 -15.261  1.00  9.82           C  
ATOM   1763  C   ARG A 621      11.541  -1.990 -14.838  1.00 10.09           C  
ATOM   1764  O   ARG A 621      10.621  -2.808 -15.039  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      12.567  -0.016 -15.975  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      12.415   1.413 -16.466  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      13.713   1.941 -17.039  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      14.792   1.925 -16.054  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      16.046   2.271 -16.324  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      16.384   2.640 -17.555  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      16.966   2.238 -15.371  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      12.617  -2.295 -14.289  1.00 10.26           O  
ATOM   1773  H   ARG A 621      11.622   0.249 -13.329  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      10.485  -0.500 -15.934  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      13.405  -0.055 -15.294  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      12.778  -0.647 -16.827  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      11.654   1.441 -17.231  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      12.116   2.037 -15.636  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      13.998   1.327 -17.879  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      13.560   2.958 -17.373  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      14.563   1.640 -15.142  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      15.694   2.653 -18.283  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      17.328   2.908 -17.760  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      16.721   1.949 -14.442  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      17.913   2.502 -15.573  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A 510      14.381   0.477   6.970  1.00  6.72           N  
ATOM      2  CA  GLY A 510      14.568  -0.884   6.421  1.00  6.11           C  
ATOM      3  C   GLY A 510      14.754  -0.867   4.921  1.00  5.41           C  
ATOM      4  O   GLY A 510      14.605   0.177   4.286  1.00  5.49           O  
ATOM      5  H1  GLY A 510      14.214   0.430   7.993  1.00  6.90           H  
ATOM      6  H2  GLY A 510      13.568   0.937   6.516  1.00  7.00           H  
ATOM      7  H3  GLY A 510      15.230   1.052   6.794  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      15.438  -1.330   6.877  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      13.701  -1.481   6.660  1.00  6.44           H  
ATOM     10  N   ALA A 511      15.068  -2.024   4.353  1.00  5.07           N  
ATOM     11  CA  ALA A 511      15.280  -2.148   2.920  1.00  4.74           C  
ATOM     12  C   ALA A 511      14.218  -3.049   2.294  1.00  3.92           C  
ATOM     13  O   ALA A 511      14.456  -3.706   1.279  1.00  4.05           O  
ATOM     14  CB  ALA A 511      16.674  -2.687   2.639  1.00  5.43           C  
ATOM     15  H   ALA A 511      15.154  -2.825   4.918  1.00  5.33           H  
ATOM     16  HA  ALA A 511      15.205  -1.161   2.485  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      16.841  -2.718   1.573  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      16.763  -3.684   3.046  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      17.408  -2.042   3.100  1.00  5.67           H  
ATOM     20  N   MET A 512      13.048  -3.079   2.910  1.00  3.55           N  
ATOM     21  CA  MET A 512      11.942  -3.895   2.424  1.00  3.19           C  
ATOM     22  C   MET A 512      11.174  -3.165   1.328  1.00  2.53           C  
ATOM     23  O   MET A 512      10.579  -3.789   0.452  1.00  2.66           O  
ATOM     24  CB  MET A 512      10.988  -4.256   3.571  1.00  3.90           C  
ATOM     25  CG  MET A 512      10.187  -3.075   4.113  1.00  4.46           C  
ATOM     26  SD  MET A 512      11.225  -1.778   4.821  1.00  5.50           S  
ATOM     27  CE  MET A 512       9.989  -0.555   5.244  1.00  6.23           C  
ATOM     28  H   MET A 512      12.923  -2.543   3.723  1.00  3.88           H  
ATOM     29  HA  MET A 512      12.356  -4.802   2.012  1.00  3.39           H  
ATOM     30  HB2 MET A 512      10.291  -5.002   3.221  1.00  4.19           H  
ATOM     31  HB3 MET A 512      11.565  -4.673   4.384  1.00  4.25           H  
ATOM     32  HG2 MET A 512       9.612  -2.649   3.304  1.00  4.60           H  
ATOM     33  HG3 MET A 512       9.514  -3.436   4.877  1.00  4.59           H  
ATOM     34  HE1 MET A 512       9.330  -0.959   5.996  1.00  6.48           H  
ATOM     35  HE2 MET A 512       9.418  -0.302   4.363  1.00  6.52           H  
ATOM     36  HE3 MET A 512      10.474   0.330   5.626  1.00  6.48           H  
ATOM     37  N   ALA A 513      11.197  -1.841   1.381  1.00  2.28           N  
ATOM     38  CA  ALA A 513      10.446  -1.029   0.440  1.00  1.87           C  
ATOM     39  C   ALA A 513      11.367  -0.324  -0.529  1.00  1.74           C  
ATOM     40  O   ALA A 513      12.516  -0.719  -0.727  1.00  2.04           O  
ATOM     41  CB  ALA A 513       9.612   0.011   1.172  1.00  2.09           C  
ATOM     42  H   ALA A 513      11.742  -1.398   2.065  1.00  2.69           H  
ATOM     43  HA  ALA A 513       9.777  -1.675  -0.110  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       8.922   0.469   0.477  1.00  2.48           H  
ATOM     45  HB2 ALA A 513      10.265   0.775   1.575  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       9.062  -0.461   1.971  1.00  2.45           H  
ATOM     47  N   GLN A 514      10.847   0.724  -1.133  1.00  1.72           N  
ATOM     48  CA  GLN A 514      11.640   1.592  -1.971  1.00  1.96           C  
ATOM     49  C   GLN A 514      12.447   2.558  -1.114  1.00  1.56           C  
ATOM     50  O   GLN A 514      13.591   2.877  -1.434  1.00  2.04           O  
ATOM     51  CB  GLN A 514      10.726   2.374  -2.907  1.00  2.59           C  
ATOM     52  CG  GLN A 514       9.993   1.498  -3.917  1.00  3.66           C  
ATOM     53  CD  GLN A 514      10.919   0.789  -4.895  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      10.607  -0.300  -5.374  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      12.050   1.403  -5.213  1.00  5.14           N  
ATOM     56  H   GLN A 514       9.894   0.912  -1.018  1.00  1.86           H  
ATOM     57  HA  GLN A 514      12.313   0.983  -2.554  1.00  2.69           H  
ATOM     58  HB2 GLN A 514       9.984   2.895  -2.306  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      11.313   3.101  -3.446  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       9.433   0.748  -3.378  1.00  3.85           H  
ATOM     61  HG3 GLN A 514       9.309   2.118  -4.479  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      12.235   2.274  -4.809  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      12.658   0.958  -5.845  1.00  5.85           H  
ATOM     64  N   ARG A 515      11.848   3.012  -0.014  1.00  1.77           N  
ATOM     65  CA  ARG A 515      12.452   4.058   0.810  1.00  2.51           C  
ATOM     66  C   ARG A 515      12.200   3.821   2.294  1.00  2.36           C  
ATOM     67  O   ARG A 515      12.976   3.147   2.965  1.00  3.08           O  
ATOM     68  CB  ARG A 515      11.907   5.429   0.397  1.00  3.41           C  
ATOM     69  CG  ARG A 515      12.193   5.756  -1.048  1.00  3.98           C  
ATOM     70  CD  ARG A 515      13.650   6.153  -1.246  1.00  4.69           C  
ATOM     71  NE  ARG A 515      13.928   7.490  -0.720  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      14.956   7.796   0.076  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      15.797   6.854   0.484  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      15.141   9.050   0.469  1.00  6.60           N  
ATOM     75  H   ARG A 515      10.995   2.621   0.259  1.00  2.06           H  
ATOM     76  HA  ARG A 515      13.517   4.039   0.634  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      10.837   5.447   0.541  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      12.362   6.189   1.015  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      11.981   4.872  -1.639  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      11.554   6.566  -1.361  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      14.277   5.438  -0.737  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      13.873   6.138  -2.302  1.00  4.88           H  
ATOM     83  HE  ARG A 515      13.312   8.214  -0.996  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      15.671   5.902   0.199  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      16.565   7.090   1.086  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      14.511   9.771   0.170  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      15.911   9.282   1.068  1.00  7.19           H  
ATOM     88  N   LYS A 516      11.106   4.371   2.800  1.00  1.89           N  
ATOM     89  CA  LYS A 516      10.787   4.266   4.218  1.00  2.04           C  
ATOM     90  C   LYS A 516       9.683   3.255   4.458  1.00  2.12           C  
ATOM     91  O   LYS A 516       9.380   2.914   5.602  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.342   5.624   4.766  1.00  2.27           C  
ATOM     93  CG  LYS A 516      11.453   6.656   4.843  1.00  2.95           C  
ATOM     94  CD  LYS A 516      10.938   8.002   5.336  1.00  3.65           C  
ATOM     95  CE  LYS A 516      10.267   7.896   6.701  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      11.185   7.359   7.740  1.00  5.25           N  
ATOM     97  H   LYS A 516      10.503   4.872   2.211  1.00  1.97           H  
ATOM     98  HA  LYS A 516      11.676   3.948   4.739  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.562   6.017   4.127  1.00  2.07           H  
ATOM    100  HB3 LYS A 516       9.942   5.482   5.759  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      12.213   6.303   5.524  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      11.881   6.783   3.859  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      11.768   8.687   5.409  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      10.220   8.382   4.623  1.00  3.80           H  
ATOM    105  HE2 LYS A 516       9.940   8.880   7.001  1.00  4.75           H  
ATOM    106  HE3 LYS A 516       9.410   7.244   6.616  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      12.038   7.951   7.807  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      11.470   6.388   7.504  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      10.711   7.349   8.665  1.00  5.48           H  
ATOM    110  N   GLY A 517       9.098   2.766   3.376  1.00  2.45           N  
ATOM    111  CA  GLY A 517       7.870   2.010   3.489  1.00  3.03           C  
ATOM    112  C   GLY A 517       6.738   2.943   3.834  1.00  2.73           C  
ATOM    113  O   GLY A 517       5.793   2.572   4.523  1.00  3.29           O  
ATOM    114  H   GLY A 517       9.501   2.917   2.501  1.00  2.73           H  
ATOM    115  HA2 GLY A 517       7.662   1.519   2.549  1.00  3.43           H  
ATOM    116  HA3 GLY A 517       7.972   1.272   4.269  1.00  3.59           H  
ATOM    117  N   ALA A 518       6.892   4.185   3.363  1.00  2.05           N  
ATOM    118  CA  ALA A 518       5.987   5.299   3.666  1.00  1.89           C  
ATOM    119  C   ALA A 518       6.117   5.755   5.112  1.00  1.38           C  
ATOM    120  O   ALA A 518       6.117   6.947   5.406  1.00  1.92           O  
ATOM    121  CB  ALA A 518       4.538   4.947   3.361  1.00  2.38           C  
ATOM    122  H   ALA A 518       7.645   4.352   2.765  1.00  1.88           H  
ATOM    123  HA  ALA A 518       6.265   6.122   3.025  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       4.457   4.611   2.338  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       3.916   5.818   3.505  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       4.211   4.159   4.023  1.00  2.64           H  
ATOM    127  N   GLY A 519       6.258   4.798   5.999  1.00  1.20           N  
ATOM    128  CA  GLY A 519       6.193   5.075   7.416  1.00  1.57           C  
ATOM    129  C   GLY A 519       4.796   4.830   7.929  1.00  1.34           C  
ATOM    130  O   GLY A 519       4.535   4.881   9.133  1.00  1.58           O  
ATOM    131  H   GLY A 519       6.399   3.876   5.682  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.881   4.426   7.935  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       6.462   6.103   7.595  1.00  1.98           H  
ATOM    134  N   ARG A 520       3.902   4.566   6.986  1.00  1.03           N  
ATOM    135  CA  ARG A 520       2.518   4.235   7.274  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.001   3.252   6.237  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.298   3.377   5.050  1.00  0.65           O  
ATOM    138  CB  ARG A 520       1.622   5.479   7.241  1.00  0.75           C  
ATOM    139  CG  ARG A 520       1.870   6.478   8.358  1.00  0.92           C  
ATOM    140  CD  ARG A 520       0.850   7.600   8.300  1.00  0.99           C  
ATOM    141  NE  ARG A 520       1.050   8.600   9.344  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       0.116   9.473   9.721  1.00  1.55           C  
ATOM    143  NH1 ARG A 520      -1.089   9.449   9.160  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       0.387  10.366  10.662  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.198   4.565   6.054  1.00  1.07           H  
ATOM    146  HA  ARG A 520       2.470   3.782   8.253  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       1.772   5.988   6.299  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       0.593   5.159   7.301  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       1.790   5.973   9.309  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       2.862   6.894   8.248  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       0.927   8.084   7.339  1.00  1.44           H  
ATOM    152  HD3 ARG A 520      -0.136   7.175   8.409  1.00  1.20           H  
ATOM    153  HE  ARG A 520       1.934   8.629   9.778  1.00  1.98           H  
ATOM    154 HH11 ARG A 520      -1.308   8.775   8.452  1.00  1.39           H  
ATOM    155 HH12 ARG A 520      -1.788  10.117   9.439  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       1.293  10.389  11.091  1.00  3.00           H  
ATOM    157 HH22 ARG A 520      -0.316  11.027  10.949  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.213   2.301   6.685  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.555   1.368   5.793  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.913   1.737   5.657  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.552   2.135   6.627  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.703  -0.091   6.275  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.157  -1.036   5.451  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.157  -0.521   6.199  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.067   2.216   7.652  1.00  0.52           H  
ATOM    166  HA  VAL A 521       1.024   1.454   4.822  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.387  -0.147   7.305  1.00  0.25           H  
ATOM    168 HG11 VAL A 521      -1.191  -0.731   5.515  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -0.053  -2.040   5.833  1.00  1.03           H  
ATOM    170 HG13 VAL A 521       0.163  -1.007   4.420  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.243  -1.553   6.504  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.750   0.100   6.854  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.509  -0.414   5.184  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.430   1.658   4.449  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.816   1.993   4.199  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.643   0.721   4.140  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.294  -0.218   3.433  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -2.974   2.753   2.869  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.415   3.151   2.647  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.071   3.971   2.827  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.867   1.354   3.699  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -3.171   2.618   5.006  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.688   2.093   2.066  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -5.030   2.265   2.616  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.497   3.680   1.709  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.742   3.790   3.451  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -1.042   3.662   2.939  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -2.335   4.642   3.632  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.194   4.477   1.881  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.728   0.677   4.894  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.566  -0.505   4.905  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.852  -0.235   4.141  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.460   0.831   4.270  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.844  -0.998   6.342  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.985  -0.333   7.061  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -6.815   0.578   8.081  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.321  -0.509   6.941  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -7.996   0.927   8.556  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.930   0.280   7.884  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.986   1.464   5.424  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -5.027  -1.279   4.380  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -6.062  -2.053   6.307  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.953  -0.850   6.933  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -5.960   0.912   8.419  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.817  -1.147   6.220  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -8.169   1.629   9.358  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.848   0.144   8.211  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.244  -1.196   3.335  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.437  -1.074   2.525  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.511  -2.024   3.029  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.248  -3.203   3.268  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.114  -1.347   1.041  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.106  -0.306   0.543  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.379  -1.336   0.196  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.672  -0.503  -0.889  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.709  -2.022   3.277  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.799  -0.061   2.612  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.670  -2.328   0.967  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.547   0.675   0.618  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.224  -0.345   1.166  1.00  0.22           H  
ATOM    221 HG21 ILE A 524     -10.001  -2.176   0.473  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -9.116  -1.412  -0.849  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.919  -0.416   0.366  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.122  -1.428  -0.971  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -6.041   0.320  -1.191  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -7.542  -0.543  -1.527  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.709  -1.494   3.221  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.814  -2.271   3.759  1.00  0.40           C  
ATOM    229  C   CYS A 525     -13.011  -2.247   2.813  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.990  -1.541   1.801  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.200  -1.750   5.147  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.277   0.052   5.276  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.862  -0.555   2.978  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.475  -3.292   3.855  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -13.171  -2.137   5.411  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.474  -2.099   5.868  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -11.739   0.568   4.178  1.00  2.22           H  
ATOM    238  N   ASN A 526     -14.044  -3.017   3.166  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.235  -3.208   2.328  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.886  -4.026   1.092  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.552  -3.931   0.063  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.869  -1.873   1.900  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.329  -1.024   3.069  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -16.656  -1.536   4.138  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -16.382   0.284   2.862  1.00  1.16           N  
ATOM    246  H   ASN A 526     -14.008  -3.480   4.030  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.954  -3.764   2.912  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -15.145  -1.307   1.337  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.723  -2.078   1.270  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -16.129   0.623   1.977  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -16.675   0.860   3.601  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.851  -4.848   1.212  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.375  -5.651   0.094  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.184  -6.935  -0.045  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.267  -7.728   0.890  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.894  -5.989   0.299  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.933  -4.810   0.139  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.543  -5.172   0.625  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.869  -4.386  -1.317  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.401  -4.923   2.078  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.482  -5.067  -0.805  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.772  -6.394   1.294  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.617  -6.749  -0.416  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.291  -3.973   0.719  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.143  -5.972   0.021  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.594  -5.490   1.656  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -8.898  -4.304   0.547  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.154  -3.584  -1.426  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -11.842  -4.048  -1.638  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.562  -5.225  -1.924  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.811  -7.144  -1.210  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.469  -8.411  -1.532  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.456  -9.542  -1.709  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.457  -9.385  -2.423  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.181  -8.130  -2.860  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -16.178  -6.645  -3.019  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.976  -6.148  -2.276  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.193  -8.687  -0.779  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -15.643  -8.608  -3.662  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.187  -8.517  -2.817  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -16.101  -6.388  -4.064  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -17.078  -6.229  -2.595  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -14.113  -6.126  -2.924  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.167  -5.167  -1.864  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.720 -10.677  -1.072  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.829 -11.829  -1.154  1.00  0.81           C  
ATOM    287  C   GLU A 529     -13.824 -12.433  -2.553  1.00  0.79           C  
ATOM    288  O   GLU A 529     -14.878 -12.651  -3.150  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -14.223 -12.898  -0.135  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -14.018 -12.476   1.309  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -14.292 -13.603   2.280  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -15.386 -13.621   2.880  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -13.416 -14.476   2.457  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.540 -10.744  -0.537  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.830 -11.486  -0.927  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -15.265 -13.140  -0.272  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.633 -13.785  -0.315  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -12.995 -12.152   1.435  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -14.686 -11.657   1.529  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.629 -12.675  -3.077  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.477 -13.355  -4.353  1.00  0.88           C  
ATOM    302  C   GLY A 530     -12.754 -12.472  -5.555  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.307 -12.769  -6.660  1.00  0.94           O  
ATOM    304  H   GLY A 530     -11.830 -12.394  -2.584  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -11.467 -13.727  -4.427  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.157 -14.194  -4.376  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.461 -11.375  -5.347  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.785 -10.472  -6.439  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.652  -9.481  -6.669  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.407  -9.048  -7.795  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.079  -9.729  -6.129  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.113 -10.635  -5.783  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.787 -11.177  -4.444  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.921 -11.062  -7.331  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -14.913  -9.053  -5.307  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.386  -9.167  -6.998  1.00  1.00           H  
ATOM    317  HG  SER A 531     -15.758 -11.535  -5.746  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.968  -9.126  -5.594  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.839  -8.217  -5.677  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.576  -8.989  -6.016  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.331 -10.062  -5.461  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.656  -7.486  -4.352  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.161  -6.698  -3.744  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.226  -9.485  -4.721  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.038  -7.499  -6.459  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.328  -8.191  -3.602  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.906  -6.719  -4.471  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.753  -7.546  -2.911  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.785  -8.456  -6.928  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.519  -9.071  -7.272  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.378  -8.256  -6.675  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.606  -7.140  -6.197  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.337  -9.186  -8.801  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.298  -7.880  -9.399  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.468  -9.994  -9.419  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.059  -7.631  -7.384  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.501 -10.064  -6.847  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.406  -9.691  -8.999  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.166  -7.448  -9.292  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.450 -11.000  -9.026  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -8.347 -10.024 -10.492  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -9.414  -9.533  -9.179  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.167  -8.794  -6.692  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.022  -8.074  -6.148  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.844  -6.762  -6.905  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.593  -5.708  -6.317  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.742  -8.908  -6.261  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -2.881 -10.341  -5.762  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.584 -11.121  -5.866  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.893 -11.278  -4.838  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.241 -11.573  -6.982  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.036  -9.682  -7.090  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.222  -7.859  -5.107  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.439  -8.941  -7.296  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -1.967  -8.426  -5.683  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -3.190 -10.321  -4.727  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.634 -10.842  -6.352  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.031  -6.846  -8.215  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.815  -5.721  -9.114  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.755  -4.555  -8.812  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.319  -3.405  -8.776  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -3.989  -6.183 -10.565  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.821  -5.058 -11.570  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.704  -4.736 -11.974  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -4.928  -4.474 -12.002  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.326  -7.703  -8.593  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.799  -5.386  -8.978  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -3.253  -6.943 -10.782  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.976  -6.604 -10.685  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -5.790  -4.796 -11.657  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -4.844  -3.743 -12.653  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.030  -4.848  -8.568  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.023  -3.789  -8.357  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.700  -2.984  -7.110  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.693  -1.753  -7.135  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.437  -4.358  -8.215  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -8.920  -5.086  -9.449  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -8.955  -4.471 -10.537  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.269  -6.280  -9.339  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.309  -5.788  -8.526  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -6.993  -3.132  -9.213  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.454  -5.051  -7.386  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.115  -3.543  -8.008  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.414  -3.696  -6.032  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.155  -3.080  -4.739  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.918  -2.184  -4.801  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.917  -1.069  -4.280  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.974  -4.166  -3.656  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.726  -3.553  -2.293  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.186  -5.081  -3.612  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.372  -4.673  -6.108  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -7.012  -2.476  -4.475  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.117  -4.760  -3.917  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -4.889  -2.874  -2.350  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -5.507  -4.336  -1.583  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -6.607  -3.017  -1.975  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -8.068  -4.499  -3.389  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.044  -5.828  -2.844  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.307  -5.567  -4.569  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.878  -2.672  -5.468  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.637  -1.920  -5.621  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.852  -0.680  -6.488  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.416   0.419  -6.138  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.530  -2.809  -6.232  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.215  -3.971  -5.285  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.276  -1.994  -6.521  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.265  -4.997  -5.862  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.947  -3.566  -5.867  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.315  -1.605  -4.640  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.894  -3.205  -7.167  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.768  -3.580  -4.384  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.137  -4.478  -5.032  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.089  -1.559  -5.603  1.00  1.06           H  
ATOM    414 HG22 ILE A 538      -0.510  -1.208  -7.223  1.00  0.99           H  
ATOM    415 HG23 ILE A 538       0.483  -2.639  -6.940  1.00  1.01           H  
ATOM    416 HD11 ILE A 538       0.678  -4.525  -6.094  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.691  -5.413  -6.764  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.106  -5.786  -5.142  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.551  -0.856  -7.606  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -3.823   0.249  -8.522  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.676   1.334  -7.889  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.589   2.491  -8.286  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.473  -0.229  -9.821  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.459  -0.744 -10.826  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.971   0.013 -11.666  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -3.138  -2.021 -10.755  1.00  1.06           N  
ATOM    427  H   ASN A 539      -3.895  -1.752  -7.818  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -2.870   0.686  -8.768  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.166  -1.027  -9.597  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.011   0.593 -10.269  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -3.568  -2.571 -10.061  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -2.481  -2.370 -11.394  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.513   0.973  -6.929  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.345   1.963  -6.257  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.513   2.908  -5.399  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.840   4.079  -5.277  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.420   1.301  -5.400  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.536   0.598  -6.171  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.627   0.161  -5.215  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.111   1.503  -7.253  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.580   0.027  -6.672  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.830   2.547  -7.024  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.941   0.576  -4.760  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.869   2.061  -4.778  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.135  -0.285  -6.647  1.00  0.36           H  
ATOM    446 HD11 LEU A 540      -9.222  -0.545  -4.504  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.426  -0.302  -5.770  1.00  1.05           H  
ATOM    448 HD13 LEU A 540     -10.009   1.025  -4.685  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.447   2.429  -6.809  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -9.947   1.010  -7.727  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -8.353   1.711  -7.992  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.434   2.408  -4.818  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.614   3.243  -3.955  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.686   4.157  -4.735  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.425   5.287  -4.328  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.190   1.470  -4.974  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.262   3.848  -3.337  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.020   2.606  -3.319  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.218   3.665  -5.871  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.226   4.369  -6.698  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.576   5.833  -7.058  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.717   6.696  -6.914  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.975   3.587  -7.992  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.249   2.254  -7.820  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.275   1.460  -9.115  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.185   2.492  -7.384  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.541   2.783  -6.166  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.306   4.381  -6.134  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.929   3.394  -8.459  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.389   4.206  -8.653  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.742   1.672  -7.057  1.00  0.22           H  
ATOM    472 HD11 LEU A 542       0.328   1.960  -9.857  1.00  0.98           H  
ATOM    473 HD12 LEU A 542      -1.290   1.386  -9.469  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.117   0.470  -8.936  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.191   3.065  -6.469  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.711   3.035  -8.153  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.669   1.544  -7.216  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.806   6.141  -7.537  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.134   7.449  -8.157  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.595   8.714  -7.463  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.273   9.688  -8.140  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.662   7.443  -8.092  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.005   6.028  -8.336  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -3.981   5.246  -7.566  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.835   7.469  -9.192  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -4.993   7.762  -7.108  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.069   8.090  -8.854  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -5.998   5.820  -7.966  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.937   5.805  -9.390  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.336   5.043  -6.565  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.747   4.325  -8.078  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.487   8.731  -6.142  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -1.969   9.929  -5.474  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.580   9.706  -4.874  1.00  0.24           C  
ATOM    495  O   PHE A 544       0.137  10.658  -4.566  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -2.945  10.416  -4.409  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.305  10.758  -4.954  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.261   9.774  -5.132  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.626  12.066  -5.282  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.513  10.086  -5.623  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.876  12.384  -5.775  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.810  11.387  -5.975  1.00  0.35           C  
ATOM    503  H   PHE A 544      -2.746   7.944  -5.619  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -1.883  10.696  -6.231  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.069   9.646  -3.666  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.542  11.301  -3.941  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.022   8.753  -4.879  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.887  12.842  -5.150  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.251   9.308  -5.757  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -6.113  13.407  -6.026  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.784  11.632  -6.372  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.211   8.449  -4.716  1.00  0.23           N  
ATOM    513  CA  GLY A 545       1.078   8.106  -4.144  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.851   7.126  -4.993  1.00  0.44           C  
ATOM    515  O   GLY A 545       1.887   7.229  -6.218  1.00  1.14           O  
ATOM    516  H   GLY A 545      -0.828   7.739  -4.971  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.669   8.993  -4.022  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.911   7.663  -3.169  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.502   6.201  -4.328  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.182   5.095  -4.982  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.206   3.904  -4.047  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.441   4.068  -2.858  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.614   5.475  -5.357  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.401   4.341  -6.007  1.00  0.43           C  
ATOM    525  CD  LYS A 546       4.789   3.923  -7.339  1.00  1.10           C  
ATOM    526  CE  LYS A 546       5.675   2.933  -8.084  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       5.825   1.641  -7.361  1.00  1.56           N  
ATOM    528  H   LYS A 546       2.540   6.269  -3.355  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.630   4.837  -5.874  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.585   6.305  -6.044  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.134   5.780  -4.460  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.416   4.666  -6.175  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.399   3.487  -5.339  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       3.831   3.461  -7.153  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       4.651   4.802  -7.951  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       5.240   2.742  -9.053  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       6.650   3.376  -8.212  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       6.189   1.801  -6.403  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       6.489   1.024  -7.871  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       4.907   1.156  -7.294  1.00  2.18           H  
ATOM    541  N   VAL A 547       2.972   2.721  -4.581  1.00  0.19           N  
ATOM    542  CA  VAL A 547       2.982   1.514  -3.782  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.368   0.886  -3.784  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.018   0.793  -4.829  1.00  0.24           O  
ATOM    545  CB  VAL A 547       1.952   0.491  -4.301  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.051  -0.807  -3.524  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.544   1.059  -4.209  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.796   2.654  -5.538  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.717   1.780  -2.768  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.167   0.284  -5.339  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.336  -1.516  -3.911  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.843  -0.616  -2.481  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       3.049  -1.206  -3.624  1.00  1.04           H  
ATOM    554 HG21 VAL A 547      -0.162   0.330  -4.577  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.478   1.959  -4.802  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.317   1.291  -3.178  1.00  1.06           H  
ATOM    557  N   THR A 548       4.827   0.491  -2.610  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.104  -0.183  -2.476  1.00  0.24           C  
ATOM    559  C   THR A 548       5.912  -1.660  -2.170  1.00  0.28           C  
ATOM    560  O   THR A 548       6.596  -2.512  -2.730  1.00  0.34           O  
ATOM    561  CB  THR A 548       6.938   0.459  -1.357  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.168   0.511  -0.156  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.372   1.860  -1.733  1.00  0.28           C  
ATOM    564  H   THR A 548       4.290   0.664  -1.801  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.641  -0.079  -3.406  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.817  -0.145  -1.190  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.510  -0.136   0.490  1.00  0.57           H  
ATOM    568 HG21 THR A 548       7.909   1.833  -2.669  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.015   2.256  -0.960  1.00  1.04           H  
ATOM    570 HG23 THR A 548       6.502   2.492  -1.835  1.00  1.04           H  
ATOM    571  N   ASN A 549       4.943  -1.955  -1.313  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.685  -3.317  -0.868  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.199  -3.502  -0.599  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.454  -2.526  -0.526  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.488  -3.620   0.401  1.00  0.54           C  
ATOM    576  CG  ASN A 549       6.947  -3.915   0.114  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.274  -4.602  -0.854  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.833  -3.359   0.919  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.388  -1.229  -0.954  1.00  0.25           H  
ATOM    580  HA  ASN A 549       4.993  -3.989  -1.652  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.437  -2.770   1.063  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.057  -4.481   0.894  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.500  -2.781   1.649  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.783  -3.537   0.758  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.757  -4.746  -0.471  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.359  -5.018  -0.171  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.235  -6.313   0.622  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.051  -7.219   0.466  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.537  -5.124  -1.465  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.770  -6.406  -2.239  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.202  -7.394  -2.303  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.964  -6.616  -2.915  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.008  -8.555  -3.022  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.182  -7.774  -3.633  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.194  -8.772  -3.632  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.412  -9.887  -4.411  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.383  -5.494  -0.565  1.00  0.28           H  
ATOM    598  HA  TYR A 550       0.979  -4.202   0.425  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.514  -5.073  -1.220  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.789  -4.295  -2.110  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -1.135  -7.244  -1.784  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.731  -5.858  -2.872  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.761  -9.313  -3.059  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.118  -7.918  -4.151  1.00  0.60           H  
ATOM    605  HH  TYR A 550       2.354 -10.126  -4.374  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.216  -6.392   1.463  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.103  -7.619   2.177  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.609  -7.828   2.169  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.372  -6.959   2.587  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.420  -7.618   3.638  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.951  -7.688   3.659  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.175  -8.781   4.424  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.546  -7.864   5.044  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.351  -5.598   1.603  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.364  -8.438   1.648  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.103  -6.699   4.110  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.274  -8.525   3.057  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.351  -6.776   3.240  1.00  0.29           H  
ATOM    619 HG21 ILE A 551       0.090  -9.713   3.944  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -1.251  -8.685   4.452  1.00  1.06           H  
ATOM    621 HG23 ILE A 551       0.214  -8.770   5.430  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       2.219  -7.058   5.683  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       3.625  -7.852   4.976  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       2.222  -8.807   5.457  1.00  1.01           H  
ATOM    625  N   LEU A 552      -2.030  -8.973   1.676  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.444  -9.275   1.552  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.885 -10.262   2.620  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.507 -11.432   2.586  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.717  -9.847   0.161  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.547  -8.856  -0.992  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.548  -9.582  -2.325  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.661  -7.833  -0.976  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.370  -9.639   1.384  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -3.995  -8.356   1.672  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -3.045 -10.677  -0.002  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.732 -10.218   0.140  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.608  -8.331  -0.879  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -3.370  -8.872  -3.121  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -4.506 -10.057  -2.474  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -2.770 -10.330  -2.330  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.516  -7.137  -1.788  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.646  -7.301  -0.038  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.610  -8.337  -1.096  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.689  -9.796   3.564  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.258 -10.684   4.560  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.697 -10.987   4.180  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.645 -10.401   4.716  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.210 -10.042   5.950  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.807  -9.767   6.464  1.00  0.54           C  
ATOM    650  SD  MET A 553      -2.863 -11.272   6.759  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.357 -10.584   7.441  1.00  0.93           C  
ATOM    652  H   MET A 553      -4.917  -8.841   3.580  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.689 -11.601   4.566  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.747  -9.106   5.916  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.702 -10.701   6.651  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.281  -9.168   5.734  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.879  -9.217   7.391  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -0.675 -11.383   7.685  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.590 -10.022   8.333  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -0.900  -9.929   6.713  1.00  1.40           H  
ATOM    661  N   LYS A 554      -6.847 -11.936   3.275  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.144 -12.283   2.724  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.004 -12.983   3.760  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.229 -12.869   3.745  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -7.965 -13.140   1.473  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.211 -12.409   0.373  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -6.992 -13.282  -0.847  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -6.233 -12.532  -1.931  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -5.927 -13.405  -3.094  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.054 -12.434   2.977  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.632 -11.363   2.441  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -7.415 -14.034   1.734  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -8.936 -13.419   1.095  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -7.780 -11.541   0.081  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -6.251 -12.098   0.758  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -6.423 -14.154  -0.559  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -7.952 -13.588  -1.236  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -6.834 -11.699  -2.265  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -5.308 -12.159  -1.515  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -5.400 -12.875  -3.816  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -6.808 -13.762  -3.518  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -5.352 -14.216  -2.790  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.353 -13.697   4.665  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.045 -14.403   5.732  1.00  0.99           C  
ATOM    685  C   SER A 555      -9.754 -13.426   6.672  1.00  0.91           C  
ATOM    686  O   SER A 555     -10.748 -13.771   7.313  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.044 -15.260   6.505  1.00  1.11           C  
ATOM    688  OG  SER A 555      -6.986 -14.466   7.016  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.373 -13.756   4.614  1.00  0.82           H  
ATOM    690  HA  SER A 555      -9.783 -15.047   5.280  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -8.547 -15.742   7.330  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -7.630 -16.011   5.848  1.00  1.20           H  
ATOM    693  HG  SER A 555      -6.608 -14.899   7.790  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.245 -12.202   6.741  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.833 -11.183   7.595  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.594 -10.145   6.778  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.017  -9.119   7.307  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.761 -10.478   8.447  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.771  -9.878   7.600  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.090 -11.460   9.393  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.450 -11.983   6.209  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.526 -11.673   8.265  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.238  -9.706   9.032  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.060  -9.927   6.680  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -7.601 -12.235   8.820  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -8.834 -11.904  10.037  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -7.358 -10.941   9.993  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.764 -10.433   5.485  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.461  -9.535   4.558  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.802  -8.153   4.540  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.480  -7.126   4.537  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.928  -9.396   4.976  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.834  -8.963   3.842  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -14.358  -9.790   3.097  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.040  -7.671   3.720  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.420 -11.285   5.143  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.412  -9.964   3.568  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.283 -10.336   5.350  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -12.990  -8.653   5.762  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -13.599  -7.080   4.363  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -14.612  -7.357   2.985  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.475  -8.128   4.524  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.740  -6.876   4.624  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.491  -6.896   3.757  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.894  -7.946   3.531  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.353  -6.615   6.083  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.539  -6.291   6.984  1.00  0.70           C  
ATOM    728  CD  GLN A 558     -10.239  -4.996   6.609  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -11.447  -4.860   6.793  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -9.492  -4.028   6.098  1.00  1.71           N  
ATOM    731  H   GLN A 558      -8.977  -8.970   4.434  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.388  -6.080   4.287  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.867  -7.499   6.474  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.658  -5.792   6.121  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.259  -7.099   6.912  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.189  -6.212   8.003  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -8.536  -4.188   5.987  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -9.931  -3.191   5.854  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.101  -5.731   3.271  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.878  -5.602   2.499  1.00  0.21           C  
ATOM    741  C   ALA A 559      -5.038  -4.455   3.032  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.573  -3.436   3.473  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.194  -5.391   1.027  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.652  -4.934   3.428  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.322  -6.523   2.598  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.782  -6.222   0.663  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -5.274  -5.330   0.464  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.757  -4.476   0.905  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.728  -4.635   3.007  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.801  -3.615   3.460  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.865  -3.219   2.326  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.260  -4.074   1.679  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -2.001  -4.118   4.664  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.859  -4.469   5.847  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.269  -5.776   6.062  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.262  -3.490   6.740  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -4.066  -6.098   7.143  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -4.058  -3.807   7.825  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.460  -5.113   8.026  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.366  -5.490   2.677  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.377  -2.751   3.755  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.450  -5.002   4.378  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.306  -3.352   4.971  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.959  -6.547   5.372  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.948  -2.469   6.583  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.378  -7.119   7.297  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.365  -3.035   8.513  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -5.083  -5.364   8.871  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.761  -1.924   2.086  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.982  -1.407   0.977  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.062  -0.412   1.486  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.268   0.538   2.199  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.929  -0.743  -0.029  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.369  -0.527  -1.433  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.906  -1.847  -2.033  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.423   0.111  -2.322  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.229  -1.289   2.675  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.481  -2.234   0.499  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.814  -1.357  -0.111  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.219   0.218   0.368  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.520   0.138  -1.383  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -1.729  -2.546  -2.044  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.098  -2.249  -1.440  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.560  -1.681  -3.043  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -2.788   1.014  -1.854  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -3.242  -0.578  -2.462  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -1.989   0.354  -3.279  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.318  -0.646   1.130  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.423   0.184   1.598  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.829   1.172   0.515  1.00  0.16           C  
ATOM    791  O   GLU A 562       2.886   0.825  -0.666  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.619  -0.682   1.981  1.00  0.23           C  
ATOM    793  CG  GLU A 562       4.768   0.100   2.589  1.00  0.32           C  
ATOM    794  CD  GLU A 562       5.986  -0.763   2.839  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       6.747  -1.008   1.885  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       6.185  -1.193   3.996  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.512  -1.392   0.520  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.086   0.731   2.465  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.298  -1.422   2.697  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       3.982  -1.183   1.095  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.041   0.902   1.913  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.442   0.521   3.529  1.00  1.05           H  
ATOM    803  N   MET A 563       3.110   2.399   0.922  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.394   3.468  -0.019  1.00  0.21           C  
ATOM    805  C   MET A 563       4.871   3.869   0.025  1.00  0.23           C  
ATOM    806  O   MET A 563       5.589   3.494   0.944  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.485   4.668   0.262  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.005   4.307   0.281  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.454   3.508  -1.241  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.265   3.184  -0.845  1.00  0.28           C  
ATOM    811  H   MET A 563       3.147   2.584   1.884  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.174   3.094  -1.007  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.741   5.087   1.225  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.642   5.415  -0.501  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.823   3.636   1.106  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.432   5.210   0.422  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.767   4.116  -0.625  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.322   2.532   0.013  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.744   2.711  -1.690  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.337   4.591  -0.989  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.744   4.992  -1.054  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.118   5.946   0.076  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.133   5.755   0.757  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.044   5.629  -2.403  1.00  0.36           C  
ATOM    825  H   ALA A 564       4.729   4.837  -1.718  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.346   4.101  -0.967  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       6.466   6.535  -2.508  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       6.782   4.940  -3.192  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       8.096   5.864  -2.464  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.280   6.948   0.287  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.519   7.955   1.308  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.248   8.183   2.103  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.164   7.828   1.641  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.975   9.278   0.681  1.00  0.44           C  
ATOM    835  CG  TYR A 565       8.328   9.213   0.010  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       8.440   8.942  -1.347  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       9.492   9.432   0.734  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       9.675   8.893  -1.963  1.00  0.94           C  
ATOM    839  CE2 TYR A 565      10.729   9.384   0.126  1.00  1.02           C  
ATOM    840  CZ  TYR A 565      10.816   9.116  -1.222  1.00  1.05           C  
ATOM    841  OH  TYR A 565      12.048   9.075  -1.829  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.463   7.003  -0.248  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.290   7.590   1.970  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       6.253   9.579  -0.064  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       7.022  10.033   1.450  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       7.544   8.769  -1.924  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       9.423   9.641   1.791  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       9.741   8.678  -3.021  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      11.623   9.559   0.706  1.00  1.21           H  
ATOM    850  HH  TYR A 565      12.039   9.640  -2.608  1.00  1.44           H  
ATOM    851  N   THR A 566       5.362   8.759   3.285  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.181   9.023   4.091  1.00  0.32           C  
ATOM    853  C   THR A 566       3.269  10.019   3.377  1.00  0.26           C  
ATOM    854  O   THR A 566       2.053   9.873   3.404  1.00  0.28           O  
ATOM    855  CB  THR A 566       4.529   9.521   5.517  1.00  0.46           C  
ATOM    856  OG1 THR A 566       3.347   9.562   6.326  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.165  10.899   5.493  1.00  0.52           C  
ATOM    858  H   THR A 566       6.252   8.994   3.629  1.00  0.34           H  
ATOM    859  HA  THR A 566       3.647   8.088   4.188  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.230   8.826   5.959  1.00  0.52           H  
ATOM    861  HG1 THR A 566       3.289  10.418   6.766  1.00  0.75           H  
ATOM    862 HG21 THR A 566       5.436  11.187   6.497  1.00  1.08           H  
ATOM    863 HG22 THR A 566       4.458  11.610   5.093  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.047  10.878   4.872  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.867  10.996   2.691  1.00  0.26           N  
ATOM    866  CA  GLU A 567       3.107  11.977   1.916  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.386  11.305   0.762  1.00  0.24           C  
ATOM    868  O   GLU A 567       1.309  11.736   0.354  1.00  0.29           O  
ATOM    869  CB  GLU A 567       4.019  13.090   1.401  1.00  0.39           C  
ATOM    870  CG  GLU A 567       5.174  12.591   0.552  1.00  0.86           C  
ATOM    871  CD  GLU A 567       6.109  13.702   0.135  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       7.137  13.909   0.808  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       5.823  14.374  -0.872  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.844  11.061   2.714  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.364  12.404   2.567  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       3.428  13.771   0.803  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       4.426  13.628   2.245  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.735  11.865   1.120  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.775  12.123  -0.336  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.988  10.249   0.234  1.00  0.22           N  
ATOM    881  CA  ALA A 568       2.329   9.439  -0.767  1.00  0.24           C  
ATOM    882  C   ALA A 568       1.084   8.831  -0.153  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.004   8.919  -0.715  1.00  0.24           O  
ATOM    884  CB  ALA A 568       3.265   8.344  -1.272  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.890  10.013   0.529  1.00  0.22           H  
ATOM    886  HA  ALA A 568       2.051  10.072  -1.597  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       4.152   8.792  -1.692  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       2.763   7.761  -2.030  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       3.542   7.700  -0.447  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.259   8.278   1.042  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.187   7.608   1.760  1.00  0.17           C  
ATOM    892  C   ALA A 569      -0.897   8.584   2.212  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.080   8.263   2.168  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.757   6.846   2.947  1.00  0.19           C  
ATOM    895  H   ALA A 569       2.148   8.323   1.457  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.258   6.890   1.091  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.611   6.269   2.626  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       0.005   6.180   3.343  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.061   7.544   3.714  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.497   9.769   2.658  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.466  10.778   3.079  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.344  11.183   1.901  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.568  11.230   2.005  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.787  12.055   3.607  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.278  11.854   4.674  1.00  0.83           C  
ATOM    906  CD  GLN A 570      -0.161  10.960   5.809  1.00  0.80           C  
ATOM    907  OE1 GLN A 570      -0.759  11.413   6.784  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       0.181   9.690   5.711  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.462   9.960   2.725  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.082  10.352   3.859  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.323  12.561   2.774  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.551  12.701   4.016  1.00  0.71           H  
ATOM    913  HG2 GLN A 570       1.150  11.416   4.213  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.539  12.820   5.080  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       0.694   9.410   4.922  1.00  0.86           H  
ATOM    916 HE22 GLN A 570      -0.090   9.086   6.423  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.695  11.428   0.767  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.335  12.081  -0.365  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.505  11.284  -0.929  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.581  11.845  -1.156  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.309  12.354  -1.454  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.754  11.162   0.691  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -2.707  13.034  -0.021  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -0.981  11.419  -1.883  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -0.459  12.871  -1.026  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -1.752  12.968  -2.223  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.317   9.987  -1.158  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.389   9.189  -1.740  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.506   8.982  -0.733  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.682   9.094  -1.063  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.896   7.840  -2.303  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.716   6.724  -1.282  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.089   6.723  -0.520  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.051   6.446  -1.953  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.460   9.565  -0.928  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.795   9.767  -2.559  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.601   7.501  -3.042  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.944   8.000  -2.787  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -4.458   6.844  -0.506  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -3.866   5.776  -1.776  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -1.376   5.554  -2.468  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.026   6.322  -1.635  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -1.121   7.292  -2.618  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.126   8.714   0.504  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.084   8.389   1.540  1.00  0.14           C  
ATOM    946  C   VAL A 573      -6.967   9.577   1.896  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.156   9.409   2.150  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.394   7.831   2.788  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.417   7.530   3.861  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.627   6.575   2.422  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.169   8.741   0.728  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.720   7.609   1.146  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.697   8.566   3.165  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.228   6.965   3.423  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.798   8.454   4.267  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -5.959   6.950   4.646  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -3.865   6.816   1.690  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -5.312   5.849   2.002  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -4.163   6.162   3.304  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.401  10.777   1.899  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.194  11.974   2.160  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.296  12.100   1.126  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.407  12.538   1.436  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.325  13.234   2.157  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.317  13.300   3.295  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -5.958  13.324   4.672  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -7.027  12.756   4.897  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -5.308  13.980   5.612  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.433  10.858   1.736  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.653  11.863   3.129  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.782  13.278   1.224  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -6.969  14.098   2.227  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.672  12.436   3.236  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.723  14.196   3.177  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -4.455  14.410   5.375  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -5.703  14.017   6.506  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.987  11.725  -0.105  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -9.007  11.643  -1.129  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.969  10.497  -0.834  1.00  0.12           C  
ATOM    980  O   TYR A 575     -11.168  10.691  -0.840  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.397  11.475  -2.523  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -9.439  11.427  -3.620  1.00  0.24           C  
ATOM    983  CD1 TYR A 575     -10.124  12.574  -4.002  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.748  10.237  -4.264  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -11.087  12.534  -4.992  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.708  10.189  -5.257  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -11.375  11.340  -5.615  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -12.338  11.295  -6.600  1.00  0.52           O  
ATOM    989  H   TYR A 575      -7.060  11.493  -0.324  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.566  12.563  -1.106  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.736  12.306  -2.724  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.834  10.555  -2.556  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.896  13.508  -3.512  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.224   9.335  -3.981  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -11.609  13.437  -5.275  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.932   9.252  -5.746  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -12.325  12.122  -7.097  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.437   9.316  -0.537  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.263   8.110  -0.426  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.070   8.032   0.865  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -11.988   7.230   0.964  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.418   6.851  -0.563  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.747   6.720  -1.904  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.423   6.330  -1.996  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -9.438   6.996  -3.078  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.799   6.219  -3.216  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -8.822   6.886  -4.306  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -7.503   6.499  -4.372  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -6.886   6.391  -5.596  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.467   9.249  -0.396  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.961   8.133  -1.248  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.648   6.859   0.195  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576     -10.050   5.987  -0.420  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.877   6.113  -1.091  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576     -10.472   7.299  -3.020  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.765   5.908  -3.259  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -9.374   7.105  -5.209  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -6.389   5.560  -5.627  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.725   8.810   1.868  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.556   8.858   3.060  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.772   9.740   2.817  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -13.837   9.531   3.403  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.767   9.327   4.288  1.00  0.25           C  
ATOM   1024  CG  GLN A 577      -9.839   8.264   4.844  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.341   8.602   6.232  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -8.293   9.227   6.402  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577     -10.095   8.196   7.240  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.896   9.338   1.821  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -11.906   7.851   3.241  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.162  10.183   4.017  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.461   9.612   5.064  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.370   7.325   4.887  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -8.988   8.166   4.185  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577     -10.921   7.709   7.031  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -9.805   8.401   8.153  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.611  10.711   1.934  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.683  11.638   1.612  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.432  11.210   0.348  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.658  11.284   0.280  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.094  13.041   1.452  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.593  13.637   2.758  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -13.697  13.814   3.778  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -14.392  14.849   3.724  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -13.873  12.923   4.638  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.755  10.792   1.469  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.374  11.637   2.438  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.256  12.987   0.769  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -13.848  13.697   1.043  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -11.841  12.982   3.175  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.154  14.602   2.553  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.678  10.732  -0.627  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -14.217  10.204  -1.876  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.532   8.878  -2.190  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.599   8.818  -2.992  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -14.005  11.196  -3.025  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.890  12.433  -2.951  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -16.364  12.087  -3.119  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -16.653  11.498  -4.492  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -18.080  11.108  -4.638  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.697  10.739  -0.511  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.274  10.032  -1.739  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.975  11.520  -3.017  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -14.204  10.693  -3.960  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -14.751  12.904  -1.989  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.600  13.118  -3.733  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -16.645  11.368  -2.365  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -16.950  12.987  -2.993  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -16.412  12.234  -5.244  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -16.035  10.625  -4.633  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -18.320  10.364  -3.952  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -18.255  10.749  -5.597  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -18.694  11.930  -4.472  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.993   7.805  -1.544  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.353   6.484  -1.594  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.417   5.828  -2.976  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.247   6.189  -3.813  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.133   5.673  -0.547  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.874   6.690   0.260  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.192   7.786  -0.698  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.318   6.548  -1.291  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.808   4.991  -1.044  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.434   5.118   0.067  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.779   6.262   0.661  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.243   7.067   1.058  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -16.073   7.546  -1.275  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.315   8.724  -0.178  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.537   4.851  -3.197  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.376   4.230  -4.508  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.273   3.009  -4.636  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.609   2.372  -3.643  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -10.923   3.836  -4.735  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.992   4.529  -2.451  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.654   4.953  -5.261  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.285   4.689  -4.557  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.794   3.498  -5.752  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.654   3.036  -4.056  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.651   2.685  -5.861  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.675   1.681  -6.102  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.134   0.440  -6.815  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.361   0.540  -7.771  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -15.829   2.298  -6.929  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.517   3.400  -6.120  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -16.832   1.237  -7.351  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.646   4.093  -6.852  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.230   3.132  -6.627  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.077   1.383  -5.145  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.406   2.731  -7.822  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.923   2.971  -5.222  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.787   4.146  -5.851  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.621   1.696  -7.928  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.253   0.770  -6.473  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -16.334   0.490  -7.952  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -17.258   4.583  -7.732  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.099   4.825  -6.200  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.387   3.363  -7.143  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.532  -0.728  -6.317  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.319  -1.990  -7.015  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.660  -2.680  -7.240  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.441  -2.850  -6.303  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.370  -2.960  -6.255  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -11.938  -2.412  -6.225  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.401  -4.351  -6.880  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.908  -3.404  -5.703  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -14.999  -0.740  -5.450  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -13.879  -1.763  -7.974  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.730  -3.047  -5.240  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.645  -2.131  -7.225  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -11.910  -1.540  -5.589  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -14.409  -4.740  -6.841  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -12.743  -5.007  -6.331  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -13.077  -4.293  -7.909  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -10.832  -4.236  -6.388  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -11.215  -3.766  -4.734  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583      -9.945  -2.918  -5.618  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -15.930  -3.040  -8.493  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.150  -3.762  -8.862  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.404  -2.975  -8.491  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.417  -3.550  -8.090  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.190  -5.147  -8.206  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.128  -6.086  -8.743  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -15.696  -5.969  -9.889  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.713  -7.039  -7.925  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.284  -2.810  -9.199  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.135  -3.889  -9.934  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -17.038  -5.038  -7.144  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.158  -5.591  -8.381  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -16.112  -7.085  -7.028  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -15.027  -7.658  -8.248  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.327  -1.657  -8.618  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.476  -0.809  -8.352  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.743  -0.616  -6.871  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.762  -0.038  -6.490  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -17.477  -1.253  -8.903  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.304   0.158  -8.802  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.348  -1.254  -8.808  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.839  -1.100  -6.031  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.980  -0.976  -4.601  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.786  -0.211  -4.026  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.639  -0.443  -4.413  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -19.128  -2.379  -4.016  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.539  -2.564  -2.643  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -18.942  -3.893  -2.036  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -19.104  -3.971  -0.798  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -19.141  -4.863  -2.799  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.050  -1.566  -6.379  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.880  -0.414  -4.405  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -20.179  -2.621  -3.964  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -18.644  -3.078  -4.684  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -17.465  -2.527  -2.736  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -18.879  -1.765  -2.000  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -18.069   0.719  -3.125  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.056   1.648  -2.632  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.211   1.034  -1.524  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.737   0.534  -0.525  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.717   2.924  -2.111  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.630   3.601  -3.121  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.316   4.822  -2.525  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.078   4.473  -1.254  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -20.872   5.619  -0.748  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.982   0.779  -2.772  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.411   1.903  -3.458  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.301   2.680  -1.238  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -16.944   3.626  -1.830  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.044   3.910  -3.973  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.384   2.894  -3.438  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -18.567   5.565  -2.292  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -20.008   5.223  -3.250  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -20.743   3.649  -1.465  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -19.369   4.175  -0.496  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -21.613   5.872  -1.432  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -20.261   6.447  -0.599  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -21.324   5.371   0.155  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.904   1.092  -1.705  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.964   0.648  -0.694  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.507   1.834   0.121  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.206   2.888  -0.437  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.717   0.043  -1.321  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.936  -1.009  -2.392  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.588  -1.499  -2.869  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.779  -2.161  -1.869  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.554   1.460  -2.548  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.445  -0.075  -0.056  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.139   0.846  -1.755  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.132  -0.404  -0.530  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.449  -0.563  -3.233  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.018  -1.860  -2.023  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.055  -0.684  -3.337  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.724  -2.298  -3.579  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.888  -2.908  -2.641  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -14.755  -1.792  -1.586  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -13.297  -2.600  -1.007  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.423   1.675   1.420  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.850   2.720   2.233  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.352   2.488   2.352  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.906   1.533   2.995  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.502   2.776   3.614  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.021   3.922   4.511  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.285   5.267   3.851  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.702   3.853   5.867  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.730   0.842   1.834  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -13.014   3.658   1.724  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.570   2.875   3.479  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.305   1.845   4.121  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -11.956   3.830   4.664  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -12.726   5.332   2.929  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -12.975   6.061   4.516  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -14.339   5.364   3.641  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -13.358   4.670   6.484  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.461   2.915   6.344  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -14.771   3.926   5.738  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.584   3.353   1.711  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.138   3.282   1.776  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.661   4.268   2.831  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.847   5.475   2.685  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.488   3.638   0.413  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.027   2.748  -0.713  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -6.974   3.533   0.495  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.378   3.008  -2.067  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -11.005   4.062   1.182  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.849   2.279   2.056  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.736   4.662   0.188  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.862   1.714  -0.459  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.085   2.921  -0.816  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.542   3.769  -0.467  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.696   2.528   0.778  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.605   4.228   1.235  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.539   4.038  -2.355  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -8.812   2.356  -2.808  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -7.315   2.818  -2.002  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.060   3.758   3.896  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.702   4.609   5.026  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.416   4.154   5.713  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -6.001   3.001   5.594  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.859   4.672   6.028  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.313   3.317   6.535  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.498   3.445   7.481  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -10.193   4.296   8.632  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -11.012   4.476   9.669  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -12.173   3.835   9.726  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -10.661   5.292  10.655  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.855   2.793   3.920  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.539   5.599   4.638  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.552   5.261   6.877  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.702   5.154   5.554  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.602   2.705   5.692  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.493   2.847   7.058  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -11.329   3.872   6.942  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -10.767   2.460   7.836  1.00  1.49           H  
ATOM   1269  HE  ARG A 591      -9.328   4.769   8.627  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.442   3.211   8.988  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -12.786   3.971  10.509  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591      -9.780   5.776  10.622  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -11.274   5.432  11.438  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.804   5.082   6.442  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.514   4.860   7.089  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.628   3.769   8.152  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.580   3.758   8.933  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.030   6.155   7.754  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -3.973   7.369   6.835  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.285   7.900   6.473  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.741   6.629   5.339  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.247   5.951   6.566  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.802   4.554   6.337  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.689   6.390   8.574  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.037   5.989   8.145  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.473   7.131   5.906  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.493   8.185   7.315  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -1.738   5.671   5.839  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -0.741   6.861   4.995  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -2.408   6.593   4.492  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.678   2.845   8.169  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.655   1.803   9.183  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.895   2.267  10.420  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.807   2.841  10.321  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -3.020   0.519   8.636  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -3.083  -0.535   9.588  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.965   2.869   7.492  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.675   1.595   9.462  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -3.543   0.214   7.745  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.982   0.708   8.397  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -3.837  -1.100   9.390  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.478   2.019  11.579  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.813   2.280  12.842  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.157   1.003  13.353  1.00  0.68           C  
ATOM   1305  O   THR A 594      -1.517   0.981  14.407  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -3.813   2.807  13.886  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -4.992   1.989  13.884  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -4.193   4.250  13.591  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.390   1.656  11.591  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.054   3.031  12.678  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -3.353   2.761  14.861  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -5.652   2.377  14.470  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -4.644   4.310  12.611  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -3.307   4.867  13.617  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -4.896   4.596  14.333  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.318  -0.064  12.579  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.812  -1.373  12.955  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.440  -1.634  12.344  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.415  -2.261  12.967  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.784  -2.463  12.508  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.140  -2.403  13.192  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -5.050  -3.513  12.695  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -4.419  -4.824  12.826  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -4.720  -5.882  12.077  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -5.685  -5.808  11.166  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -4.052  -7.016  12.246  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.792   0.038  11.726  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.725  -1.400  14.031  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.941  -2.370  11.444  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.344  -3.427  12.713  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -4.001  -2.513  14.258  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.599  -1.448  12.982  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -5.961  -3.502  13.272  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -5.279  -3.336  11.655  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -3.713  -4.915  13.508  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -6.195  -4.955  11.039  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -5.907  -6.607  10.600  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -3.324  -7.072  12.937  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -4.269  -7.821  11.688  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.234  -1.163  11.121  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.032  -1.380  10.436  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.675  -0.056  10.044  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.014   0.826   9.490  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.821  -2.224   9.172  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.377  -3.652   9.417  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.267  -4.708   9.270  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.933  -3.944   9.775  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.864  -6.015   9.474  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.342  -5.247   9.986  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.441  -6.278   9.833  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.848  -7.577  10.035  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.940  -0.650  10.674  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.691  -1.907  11.107  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.068  -1.752   8.561  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.749  -2.259   8.619  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.289  -4.498   8.991  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.637  -3.133   9.893  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       1.571  -6.822   9.354  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.364  -5.451  10.266  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -0.178  -8.047  10.546  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.961   0.074  10.340  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.754   1.200   9.861  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.421   0.839   8.544  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.568   1.671   7.655  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.816   1.603  10.882  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       4.252   2.189  12.163  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       5.364   2.659  13.084  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       4.818   3.273  14.361  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       5.910   3.754  15.249  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.393  -0.607  10.898  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.085   2.032   9.698  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.399   0.731  11.139  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.468   2.337  10.433  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       3.621   3.031  11.916  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       3.670   1.435  12.670  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       5.986   1.816  13.341  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       5.956   3.399  12.565  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       4.182   4.106  14.104  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       4.240   2.528  14.887  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       5.512   4.184  16.106  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       6.487   4.466  14.754  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       6.523   2.962  15.524  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.833  -0.414   8.442  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.492  -0.914   7.248  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.153  -2.385   7.036  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.944  -3.133   7.998  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       7.007  -0.720   7.354  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.620  -1.310   8.617  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       9.087  -0.963   8.771  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       9.936  -1.854   8.551  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       9.402   0.203   9.093  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.685  -1.025   9.192  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.122  -0.348   6.405  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.475  -1.191   6.503  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.225   0.338   7.334  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       7.084  -0.929   9.474  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       7.522  -2.386   8.582  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.084  -2.789   5.779  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.760  -4.160   5.426  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.029  -4.981   5.269  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.911  -4.646   4.478  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       3.938  -4.211   4.136  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.532  -3.612   4.230  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       1.855  -3.646   2.881  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.684  -4.374   5.229  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.282  -2.139   5.055  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.176  -4.578   6.232  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.482  -3.678   3.368  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       3.846  -5.243   3.836  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.599  -2.584   4.553  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.745  -4.673   2.564  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.452  -3.108   2.159  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       0.880  -3.189   2.959  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       1.579  -5.395   4.896  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       0.709  -3.916   5.289  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       2.156  -4.353   6.199  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.125  -6.049   6.036  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.289  -6.911   5.992  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.005  -8.130   5.133  1.00  1.03           C  
ATOM   1420  O   GLN A 600       6.385  -9.093   5.586  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       7.684  -7.324   7.407  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.018  -6.140   8.298  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       9.232  -5.375   7.815  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600      10.365  -5.688   8.186  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600       9.010  -4.369   6.985  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.390  -6.268   6.647  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.100  -6.353   5.549  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       6.866  -7.869   7.856  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       8.550  -7.966   7.357  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       7.173  -5.465   8.309  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       8.208  -6.496   9.299  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       8.084  -4.177   6.727  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600       9.776  -3.851   6.664  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.444  -8.074   3.886  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.184  -9.145   2.939  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.237 -10.235   3.023  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.430  -9.969   3.201  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.127  -8.605   1.508  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.917  -7.729   1.184  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       5.886  -7.397  -0.299  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.630  -8.422   1.599  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.958  -7.292   3.594  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.227  -9.575   3.186  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       8.021  -8.027   1.330  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.124  -9.447   0.831  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.992  -6.802   1.733  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       6.788  -6.867  -0.568  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       5.028  -6.777  -0.511  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       5.822  -8.310  -0.871  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.624  -8.563   2.669  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.563  -9.382   1.108  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       3.786  -7.811   1.313  1.00  1.43           H  
ATOM   1453  N   LYS A 602       7.764 -11.465   2.896  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       8.620 -12.636   2.824  1.00  2.08           C  
ATOM   1455  C   LYS A 602       9.324 -12.669   1.470  1.00  2.40           C  
ATOM   1456  O   LYS A 602      10.379 -13.282   1.308  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       7.760 -13.894   3.047  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       8.509 -15.218   2.975  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       8.580 -15.757   1.552  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       9.322 -17.082   1.496  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602      10.706 -16.965   2.025  1.00  5.40           N  
ATOM   1462  H   LYS A 602       6.789 -11.591   2.856  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       9.359 -12.563   3.607  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       7.300 -13.825   4.021  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       6.980 -13.909   2.299  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       9.513 -15.071   3.340  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       8.001 -15.940   3.596  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       7.576 -15.901   1.182  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       9.095 -15.038   0.931  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       8.782 -17.808   2.085  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       9.364 -17.413   0.469  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602      10.687 -16.659   3.017  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602      11.245 -16.272   1.469  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602      11.188 -17.884   1.968  1.00  5.81           H  
ATOM   1475  N   LYS A 603       8.726 -11.985   0.508  1.00  2.61           N  
ATOM   1476  CA  LYS A 603       9.274 -11.886  -0.835  1.00  3.34           C  
ATOM   1477  C   LYS A 603      10.329 -10.783  -0.887  1.00  3.77           C  
ATOM   1478  O   LYS A 603      10.332  -9.890  -0.037  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       8.144 -11.569  -1.819  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       6.983 -12.552  -1.755  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       5.813 -12.088  -2.610  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       6.180 -12.015  -4.084  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       6.491 -13.355  -4.649  1.00  5.81           N  
ATOM   1484  H   LYS A 603       7.891 -11.517   0.713  1.00  2.54           H  
ATOM   1485  HA  LYS A 603       9.725 -12.831  -1.093  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       7.763 -10.582  -1.604  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603       8.544 -11.581  -2.821  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       7.318 -13.514  -2.112  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       6.656 -12.642  -0.730  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       4.995 -12.783  -2.492  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       5.504 -11.107  -2.278  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       5.351 -11.591  -4.627  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       7.044 -11.378  -4.196  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       5.647 -13.964  -4.608  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       7.256 -13.808  -4.112  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       6.787 -13.264  -5.642  1.00  6.06           H  
ATOM   1497  N   PRO A 604      11.252 -10.838  -1.868  1.00  4.28           N  
ATOM   1498  CA  PRO A 604      12.236  -9.770  -2.080  1.00  4.95           C  
ATOM   1499  C   PRO A 604      11.550  -8.431  -2.333  1.00  5.58           C  
ATOM   1500  O   PRO A 604      10.502  -8.380  -2.985  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      13.011 -10.225  -3.321  1.00  5.41           C  
ATOM   1502  CG  PRO A 604      12.791 -11.696  -3.397  1.00  5.22           C  
ATOM   1503  CD  PRO A 604      11.422 -11.942  -2.829  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      12.907  -9.677  -1.240  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      12.625  -9.722  -4.193  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      14.059  -9.991  -3.199  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604      12.833 -12.021  -4.427  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      13.538 -12.211  -2.811  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604      10.675 -11.893  -3.608  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604      11.386 -12.897  -2.329  1.00  4.22           H  
ATOM   1511  N   GLY A 605      12.154  -7.357  -1.838  1.00  5.67           N  
ATOM   1512  CA  GLY A 605      11.511  -6.053  -1.844  1.00  6.43           C  
ATOM   1513  C   GLY A 605      11.498  -5.368  -3.202  1.00  6.54           C  
ATOM   1514  O   GLY A 605      11.955  -4.232  -3.328  1.00  6.90           O  
ATOM   1515  H   GLY A 605      13.057  -7.449  -1.466  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      10.492  -6.173  -1.514  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605      12.027  -5.414  -1.142  1.00  6.85           H  
ATOM   1518  N   LYS A 606      10.972  -6.064  -4.207  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      10.765  -5.500  -5.546  1.00  6.84           C  
ATOM   1520  C   LYS A 606      12.074  -5.088  -6.219  1.00  7.03           C  
ATOM   1521  O   LYS A 606      13.163  -5.249  -5.663  1.00  7.23           O  
ATOM   1522  CB  LYS A 606       9.807  -4.297  -5.495  1.00  7.17           C  
ATOM   1523  CG  LYS A 606       8.338  -4.670  -5.321  1.00  7.39           C  
ATOM   1524  CD  LYS A 606       8.064  -5.301  -3.966  1.00  7.67           C  
ATOM   1525  CE  LYS A 606       6.620  -5.749  -3.845  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606       5.674  -4.639  -4.119  1.00  8.87           N  
ATOM   1527  H   LYS A 606      10.706  -6.994  -4.042  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      10.307  -6.271  -6.146  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      10.092  -3.663  -4.668  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606       9.906  -3.737  -6.413  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606       7.738  -3.776  -5.416  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606       8.062  -5.370  -6.096  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606       8.708  -6.158  -3.842  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606       8.273  -4.575  -3.194  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606       6.444  -6.543  -4.552  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606       6.452  -6.116  -2.843  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606       4.702  -4.935  -3.909  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606       5.726  -4.363  -5.120  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606       5.912  -3.813  -3.529  1.00  8.90           H  
ATOM   1540  N   ASN A 607      11.945  -4.589  -7.443  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      13.076  -4.078  -8.212  1.00  7.71           C  
ATOM   1542  C   ASN A 607      12.567  -3.388  -9.471  1.00  7.98           C  
ATOM   1543  O   ASN A 607      13.143  -2.395  -9.921  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      14.072  -5.193  -8.582  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      13.510  -6.218  -9.555  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      13.611  -6.058 -10.773  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      12.938  -7.289  -9.029  1.00  9.21           N  
ATOM   1548  H   ASN A 607      11.050  -4.556  -7.845  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      13.582  -3.345  -7.600  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      14.945  -4.746  -9.033  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      14.368  -5.709  -7.680  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      12.907  -7.366  -8.051  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      12.576  -7.969  -9.638  1.00  9.69           H  
ATOM   1554  N   VAL A 608      11.463  -3.917 -10.010  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      10.810  -3.375 -11.202  1.00  8.64           C  
ATOM   1556  C   VAL A 608      11.718  -3.475 -12.429  1.00  8.86           C  
ATOM   1557  O   VAL A 608      11.577  -4.390 -13.242  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      10.355  -1.911 -10.998  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608       9.589  -1.406 -12.213  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608       9.504  -1.789  -9.742  1.00  8.95           C  
ATOM   1561  H   VAL A 608      11.072  -4.713  -9.589  1.00  8.08           H  
ATOM   1562  HA  VAL A 608       9.929  -3.974 -11.385  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      11.234  -1.295 -10.872  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608       9.292  -0.381 -12.051  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608       8.709  -2.016 -12.362  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      10.221  -1.466 -13.086  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608       9.210  -0.760  -9.605  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      10.077  -2.117  -8.887  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608       8.624  -2.405  -9.842  1.00  8.91           H  
ATOM   1570  N   ALA A 609      12.650  -2.543 -12.548  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      13.588  -2.528 -13.653  1.00  9.13           C  
ATOM   1572  C   ALA A 609      15.012  -2.355 -13.139  1.00  8.90           C  
ATOM   1573  O   ALA A 609      15.926  -3.067 -13.559  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      13.231  -1.406 -14.610  1.00  9.47           C  
ATOM   1575  H   ALA A 609      12.707  -1.842 -11.868  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      13.509  -3.466 -14.181  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      13.225  -0.472 -14.070  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      12.253  -1.588 -15.028  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      13.962  -1.361 -15.402  1.00  9.66           H  
ATOM   1580  N   ALA A 610      15.190  -1.415 -12.220  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      16.496  -1.136 -11.644  1.00  8.65           C  
ATOM   1582  C   ALA A 610      16.358  -0.767 -10.175  1.00  8.14           C  
ATOM   1583  O   ALA A 610      15.326  -0.239  -9.757  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      17.178  -0.011 -12.406  1.00  9.11           C  
ATOM   1585  H   ALA A 610      14.420  -0.894 -11.913  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      17.102  -2.026 -11.734  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      16.602   0.898 -12.300  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      17.245  -0.274 -13.451  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      18.170   0.142 -12.010  1.00  9.10           H  
ATOM   1590  N   ILE A 611      17.395  -1.049  -9.396  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      17.393  -0.730  -7.975  1.00  7.87           C  
ATOM   1592  C   ILE A 611      17.687   0.753  -7.772  1.00  7.97           C  
ATOM   1593  O   ILE A 611      18.836   1.157  -7.569  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      18.426  -1.581  -7.196  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      18.168  -3.076  -7.416  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      18.383  -1.251  -5.705  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      16.803  -3.536  -6.949  1.00  8.24           C  
ATOM   1598  H   ILE A 611      18.183  -1.482  -9.788  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      16.408  -0.947  -7.587  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      19.411  -1.335  -7.564  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      18.246  -3.297  -8.469  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      18.912  -3.646  -6.877  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      18.614  -0.205  -5.561  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      19.108  -1.856  -5.182  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      17.396  -1.458  -5.320  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      16.709  -4.601  -7.102  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      16.039  -3.022  -7.511  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      16.688  -3.312  -5.898  1.00  8.37           H  
ATOM   1609  N   ILE A 612      16.646   1.562  -7.872  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      16.760   2.990  -7.659  1.00  7.95           C  
ATOM   1611  C   ILE A 612      15.995   3.378  -6.403  1.00  7.93           C  
ATOM   1612  O   ILE A 612      14.780   3.589  -6.437  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      16.218   3.776  -8.871  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      16.995   3.394 -10.134  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      16.305   5.281  -8.625  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      16.448   4.013 -11.399  1.00  8.86           C  
ATOM   1617  H   ILE A 612      15.768   1.187  -8.104  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      17.806   3.231  -7.529  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      15.180   3.511  -9.004  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      18.018   3.714 -10.028  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      16.969   2.320 -10.252  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      15.728   5.536  -7.748  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      15.912   5.810  -9.480  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      17.337   5.561  -8.471  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      17.053   3.707 -12.239  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      16.469   5.089 -11.311  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      15.431   3.682 -11.548  1.00  9.01           H  
ATOM   1628  N   GLN A 613      16.709   3.454  -5.291  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      16.091   3.721  -4.001  1.00  8.38           C  
ATOM   1630  C   GLN A 613      15.833   5.211  -3.813  1.00  8.43           C  
ATOM   1631  O   GLN A 613      16.294   5.820  -2.849  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      16.978   3.181  -2.878  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      17.201   1.678  -2.962  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      18.135   1.155  -1.889  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      18.014   0.011  -1.450  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      19.076   1.980  -1.459  1.00 10.14           N  
ATOM   1637  H   GLN A 613      17.682   3.329  -5.338  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      15.145   3.202  -3.977  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      17.939   3.671  -2.924  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      16.514   3.402  -1.928  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      16.249   1.182  -2.858  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      17.621   1.445  -3.930  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      19.119   2.879  -1.848  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      19.694   1.660  -0.769  1.00 10.72           H  
ATOM   1645  N   ASP A 614      15.086   5.787  -4.745  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      14.700   7.193  -4.679  1.00  8.47           C  
ATOM   1647  C   ASP A 614      13.316   7.390  -5.275  1.00  7.69           C  
ATOM   1648  O   ASP A 614      12.361   7.686  -4.557  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      15.705   8.089  -5.413  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      16.871   8.513  -4.540  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      16.667   9.342  -3.629  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      17.995   8.011  -4.759  1.00 10.22           O  
ATOM   1653  H   ASP A 614      14.777   5.241  -5.502  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      14.672   7.479  -3.639  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      16.098   7.552  -6.263  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      15.197   8.976  -5.759  1.00  8.96           H  
ATOM   1657  N   ILE A 615      13.221   7.193  -6.593  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      11.985   7.381  -7.345  1.00  6.90           C  
ATOM   1659  C   ILE A 615      11.542   8.843  -7.355  1.00  6.25           C  
ATOM   1660  O   ILE A 615      11.555   9.495  -8.396  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      10.848   6.492  -6.811  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      11.263   5.021  -6.868  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615       9.587   6.721  -7.622  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      10.222   4.082  -6.309  1.00  8.61           C  
ATOM   1665  H   ILE A 615      14.010   6.895  -7.080  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      12.184   7.083  -8.366  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      10.651   6.769  -5.787  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      11.442   4.743  -7.895  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      12.171   4.887  -6.300  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615       9.278   7.749  -7.519  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615       8.806   6.068  -7.265  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615       9.791   6.508  -8.661  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      10.581   3.067  -6.380  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615       9.307   4.183  -6.874  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      10.037   4.328  -5.274  1.00  8.84           H  
ATOM   1676  N   HIS A 616      11.157   9.359  -6.198  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      10.728  10.745  -6.089  1.00  5.04           C  
ATOM   1678  C   HIS A 616      11.910  11.624  -5.708  1.00  4.93           C  
ATOM   1679  O   HIS A 616      11.942  12.222  -4.630  1.00  4.86           O  
ATOM   1680  CB  HIS A 616       9.581  10.887  -5.084  1.00  4.66           C  
ATOM   1681  CG  HIS A 616       8.260  10.408  -5.616  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616       7.089  10.451  -4.890  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616       7.932   9.870  -6.817  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616       6.102   9.959  -5.617  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616       6.587   9.600  -6.788  1.00  6.75           N  
ATOM   1686  H   HIS A 616      11.187   8.797  -5.391  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      10.378  11.050  -7.063  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616       9.813  10.307  -4.198  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616       9.475  11.927  -4.810  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616       6.991  10.809  -3.979  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616       8.603   9.688  -7.642  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616       5.072   9.866  -5.304  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616       6.050   9.290  -7.552  1.00  7.43           H  
ATOM   1694  N   SER A 617      12.873  11.680  -6.621  1.00  5.36           N  
ATOM   1695  CA  SER A 617      14.126  12.400  -6.428  1.00  5.85           C  
ATOM   1696  C   SER A 617      15.040  12.108  -7.614  1.00  6.49           C  
ATOM   1697  O   SER A 617      15.677  13.004  -8.169  1.00  6.99           O  
ATOM   1698  CB  SER A 617      14.808  11.970  -5.123  1.00  6.12           C  
ATOM   1699  OG  SER A 617      15.999  12.700  -4.890  1.00  6.56           O  
ATOM   1700  H   SER A 617      12.726  11.227  -7.481  1.00  5.61           H  
ATOM   1701  HA  SER A 617      13.910  13.457  -6.395  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      14.133  12.139  -4.298  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      15.049  10.919  -5.177  1.00  6.28           H  
ATOM   1704  HG  SER A 617      16.647  12.122  -4.465  1.00  6.68           H  
ATOM   1705  N   GLN A 618      15.079  10.837  -7.993  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      15.832  10.388  -9.152  1.00  7.62           C  
ATOM   1707  C   GLN A 618      14.923   9.580 -10.061  1.00  7.99           C  
ATOM   1708  O   GLN A 618      14.236   8.664  -9.606  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      17.035   9.541  -8.726  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      18.131  10.328  -8.016  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      18.867  11.289  -8.935  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      18.304  11.813  -9.897  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      20.135  11.528  -8.642  1.00  9.26           N  
ATOM   1714  H   GLN A 618      14.575  10.175  -7.478  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      16.180  11.261  -9.686  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      16.693   8.764  -8.058  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      17.464   9.082  -9.605  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      17.683  10.897  -7.214  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      18.845   9.630  -7.602  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      20.524  11.079  -7.860  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      20.637  12.141  -9.221  1.00  9.92           H  
ATOM   1722  N   ARG A 619      14.913   9.931 -11.336  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      14.047   9.281 -12.309  1.00  9.30           C  
ATOM   1724  C   ARG A 619      14.494   7.853 -12.580  1.00  9.21           C  
ATOM   1725  O   ARG A 619      15.689   7.560 -12.638  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      14.028  10.078 -13.614  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      13.377  11.449 -13.492  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      11.863  11.353 -13.337  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      11.463  10.744 -12.066  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      10.501   9.831 -11.945  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619       9.825   9.421 -13.011  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      10.213   9.324 -10.756  1.00 12.84           N  
ATOM   1733  H   ARG A 619      15.512  10.648 -11.636  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      13.049   9.261 -11.900  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      15.045  10.216 -13.951  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      13.487   9.512 -14.358  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      13.784  11.952 -12.628  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      13.603  12.021 -14.380  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      11.445  12.346 -13.393  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      11.473  10.757 -14.146  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      11.943  11.039 -11.255  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      10.031   9.796 -13.919  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619       9.102   8.729 -12.913  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      10.722   9.626  -9.939  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619       9.487   8.636 -10.666  1.00 13.54           H  
ATOM   1746  N   GLU A 620      13.521   6.968 -12.736  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      13.794   5.573 -13.033  1.00  9.13           C  
ATOM   1748  C   GLU A 620      14.106   5.397 -14.517  1.00  9.48           C  
ATOM   1749  O   GLU A 620      13.368   5.876 -15.383  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      12.611   4.693 -12.612  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      11.280   5.097 -13.234  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      10.148   4.172 -12.838  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620       9.321   4.563 -11.986  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      10.079   3.051 -13.377  1.00 10.85           O  
ATOM   1755  H   GLU A 620      12.593   7.263 -12.650  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      14.665   5.282 -12.464  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      12.819   3.673 -12.895  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      12.511   4.743 -11.538  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      11.033   6.096 -12.912  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      11.379   5.079 -14.310  1.00 10.18           H  
ATOM   1761  N   ARG A 621      15.211   4.728 -14.801  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      15.661   4.536 -16.170  1.00  9.82           C  
ATOM   1763  C   ARG A 621      15.266   3.156 -16.683  1.00 10.09           C  
ATOM   1764  O   ARG A 621      15.591   2.150 -16.018  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      17.177   4.751 -16.274  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      18.001   3.879 -15.342  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      19.468   4.282 -15.361  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      20.056   4.177 -16.696  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      21.142   4.844 -17.085  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      21.763   5.668 -16.246  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      21.610   4.684 -18.315  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      14.621   3.084 -17.751  1.00 10.26           O  
ATOM   1773  H   ARG A 621      15.735   4.343 -14.071  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      15.167   5.279 -16.776  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      17.486   4.544 -17.287  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      17.394   5.784 -16.049  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      17.622   3.983 -14.336  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      17.914   2.850 -15.657  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      19.549   5.303 -15.025  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      20.014   3.637 -14.687  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      19.614   3.572 -17.339  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      21.418   5.791 -15.311  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      22.572   6.179 -16.548  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      21.143   4.062 -18.956  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      22.432   5.175 -18.610  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A 510      15.829  -8.209   5.004  1.00  6.72           N  
ATOM      2  CA  GLY A 510      15.614  -8.286   3.541  1.00  6.11           C  
ATOM      3  C   GLY A 510      14.177  -8.003   3.160  1.00  5.41           C  
ATOM      4  O   GLY A 510      13.393  -8.925   2.924  1.00  5.49           O  
ATOM      5  H1  GLY A 510      15.559  -7.269   5.356  1.00  6.90           H  
ATOM      6  H2  GLY A 510      16.829  -8.372   5.230  1.00  7.00           H  
ATOM      7  H3  GLY A 510      15.252  -8.925   5.488  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      16.253  -7.563   3.055  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      15.879  -9.275   3.199  1.00  6.44           H  
ATOM     10  N   ALA A 511      13.826  -6.727   3.106  1.00  5.07           N  
ATOM     11  CA  ALA A 511      12.470  -6.318   2.772  1.00  4.74           C  
ATOM     12  C   ALA A 511      12.488  -5.043   1.940  1.00  3.92           C  
ATOM     13  O   ALA A 511      11.808  -4.961   0.917  1.00  4.05           O  
ATOM     14  CB  ALA A 511      11.656  -6.109   4.041  1.00  5.43           C  
ATOM     15  H   ALA A 511      14.499  -6.038   3.294  1.00  5.33           H  
ATOM     16  HA  ALA A 511      12.009  -7.109   2.197  1.00  5.02           H  
ATOM     17  HB1 ALA A 511      12.106  -5.327   4.633  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      11.636  -7.027   4.610  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      10.646  -5.827   3.780  1.00  5.67           H  
ATOM     20  N   MET A 512      13.277  -4.061   2.375  1.00  3.55           N  
ATOM     21  CA  MET A 512      13.375  -2.778   1.678  1.00  3.19           C  
ATOM     22  C   MET A 512      12.002  -2.121   1.578  1.00  2.53           C  
ATOM     23  O   MET A 512      11.605  -1.607   0.523  1.00  2.66           O  
ATOM     24  CB  MET A 512      13.990  -2.950   0.281  1.00  3.90           C  
ATOM     25  CG  MET A 512      15.496  -3.176   0.283  1.00  4.46           C  
ATOM     26  SD  MET A 512      15.992  -4.700   1.117  1.00  5.50           S  
ATOM     27  CE  MET A 512      17.772  -4.623   0.932  1.00  6.23           C  
ATOM     28  H   MET A 512      13.802  -4.200   3.191  1.00  3.88           H  
ATOM     29  HA  MET A 512      14.017  -2.138   2.264  1.00  3.39           H  
ATOM     30  HB2 MET A 512      13.524  -3.797  -0.198  1.00  4.19           H  
ATOM     31  HB3 MET A 512      13.782  -2.063  -0.300  1.00  4.25           H  
ATOM     32  HG2 MET A 512      15.839  -3.219  -0.740  1.00  4.60           H  
ATOM     33  HG3 MET A 512      15.968  -2.342   0.780  1.00  4.59           H  
ATOM     34  HE1 MET A 512      18.145  -3.722   1.396  1.00  6.48           H  
ATOM     35  HE2 MET A 512      18.024  -4.618  -0.118  1.00  6.52           H  
ATOM     36  HE3 MET A 512      18.221  -5.483   1.406  1.00  6.48           H  
ATOM     37  N   ALA A 513      11.285  -2.151   2.690  1.00  2.28           N  
ATOM     38  CA  ALA A 513       9.957  -1.576   2.775  1.00  1.87           C  
ATOM     39  C   ALA A 513      10.026  -0.175   3.365  1.00  1.74           C  
ATOM     40  O   ALA A 513      11.075   0.233   3.877  1.00  2.04           O  
ATOM     41  CB  ALA A 513       9.057  -2.476   3.611  1.00  2.09           C  
ATOM     42  H   ALA A 513      11.668  -2.570   3.488  1.00  2.69           H  
ATOM     43  HA  ALA A 513       9.547  -1.516   1.775  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       9.009  -3.456   3.158  1.00  2.48           H  
ATOM     45  HB2 ALA A 513       8.064  -2.051   3.653  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       9.456  -2.560   4.610  1.00  2.45           H  
ATOM     47  N   GLN A 514       8.908   0.545   3.294  1.00  1.72           N  
ATOM     48  CA  GLN A 514       8.824   1.932   3.751  1.00  1.96           C  
ATOM     49  C   GLN A 514       9.744   2.823   2.918  1.00  1.56           C  
ATOM     50  O   GLN A 514       9.347   3.320   1.863  1.00  2.04           O  
ATOM     51  CB  GLN A 514       9.181   2.051   5.237  1.00  2.59           C  
ATOM     52  CG  GLN A 514       8.244   1.310   6.168  1.00  3.66           C  
ATOM     53  CD  GLN A 514       8.752   1.307   7.595  1.00  4.48           C  
ATOM     54  OE1 GLN A 514       8.418   2.179   8.397  1.00  4.92           O  
ATOM     55  NE2 GLN A 514       9.587   0.335   7.918  1.00  5.14           N  
ATOM     56  H   GLN A 514       8.099   0.122   2.915  1.00  1.86           H  
ATOM     57  HA  GLN A 514       7.806   2.261   3.607  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      10.174   1.656   5.388  1.00  2.55           H  
ATOM     59  HB3 GLN A 514       9.175   3.095   5.514  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       7.275   1.788   6.145  1.00  3.85           H  
ATOM     61  HG3 GLN A 514       8.151   0.288   5.830  1.00  4.11           H  
ATOM     62 HE21 GLN A 514       9.823  -0.322   7.228  1.00  5.11           H  
ATOM     63 HE22 GLN A 514       9.940   0.308   8.834  1.00  5.85           H  
ATOM     64  N   ARG A 515      10.983   2.981   3.390  1.00  1.77           N  
ATOM     65  CA  ARG A 515      12.007   3.757   2.699  1.00  2.51           C  
ATOM     66  C   ARG A 515      11.640   5.242   2.648  1.00  2.36           C  
ATOM     67  O   ARG A 515      10.607   5.655   3.180  1.00  3.08           O  
ATOM     68  CB  ARG A 515      12.233   3.198   1.291  1.00  3.41           C  
ATOM     69  CG  ARG A 515      12.625   1.725   1.274  1.00  3.98           C  
ATOM     70  CD  ARG A 515      13.948   1.478   1.984  1.00  4.69           C  
ATOM     71  NE  ARG A 515      15.063   2.149   1.320  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      16.328   2.074   1.731  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      16.642   1.355   2.802  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      17.282   2.714   1.064  1.00  6.60           N  
ATOM     75  H   ARG A 515      11.218   2.552   4.236  1.00  2.06           H  
ATOM     76  HA  ARG A 515      12.924   3.654   3.261  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      11.324   3.313   0.720  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      13.021   3.761   0.814  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      11.852   1.156   1.771  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      12.709   1.399   0.250  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      13.874   1.843   2.996  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      14.139   0.415   2.001  1.00  4.88           H  
ATOM     83  HE  ARG A 515      14.854   2.682   0.519  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      15.927   0.865   3.308  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      17.595   1.296   3.109  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      17.053   3.257   0.249  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      18.235   2.657   1.371  1.00  7.19           H  
ATOM     88  N   LYS A 516      12.520   6.045   2.045  1.00  1.89           N  
ATOM     89  CA  LYS A 516      12.316   7.495   1.938  1.00  2.04           C  
ATOM     90  C   LYS A 516      12.264   8.144   3.320  1.00  2.12           C  
ATOM     91  O   LYS A 516      11.688   9.219   3.491  1.00  2.60           O  
ATOM     92  CB  LYS A 516      11.044   7.853   1.142  1.00  2.27           C  
ATOM     93  CG  LYS A 516      11.144   7.712  -0.381  1.00  2.95           C  
ATOM     94  CD  LYS A 516      11.180   6.268  -0.865  1.00  3.65           C  
ATOM     95  CE  LYS A 516      12.600   5.738  -0.978  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      13.442   6.568  -1.878  1.00  5.25           N  
ATOM     97  H   LYS A 516      13.343   5.655   1.681  1.00  1.97           H  
ATOM     98  HA  LYS A 516      13.172   7.896   1.413  1.00  2.43           H  
ATOM     99  HB2 LYS A 516      10.241   7.213   1.476  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.780   8.877   1.364  1.00  2.50           H  
ATOM    101  HG2 LYS A 516      10.287   8.195  -0.826  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      12.041   8.212  -0.712  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      10.635   5.652  -0.165  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      10.707   6.213  -1.835  1.00  3.80           H  
ATOM    105  HE2 LYS A 516      13.044   5.728   0.004  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      12.561   4.730  -1.363  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      14.413   6.198  -1.899  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      13.466   7.551  -1.544  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      13.058   6.554  -2.844  1.00  5.48           H  
ATOM    110  N   GLY A 517      12.856   7.478   4.304  1.00  2.45           N  
ATOM    111  CA  GLY A 517      12.915   8.027   5.643  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.712   7.660   6.490  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.825   7.516   7.709  1.00  3.29           O  
ATOM    114  H   GLY A 517      13.255   6.602   4.118  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      13.807   7.662   6.129  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      12.972   9.103   5.573  1.00  3.59           H  
ATOM    117  N   ALA A 518      10.562   7.495   5.852  1.00  2.05           N  
ATOM    118  CA  ALA A 518       9.328   7.230   6.578  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.636   5.968   6.075  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.871   4.879   6.599  1.00  1.92           O  
ATOM    121  CB  ALA A 518       8.391   8.426   6.485  1.00  2.38           C  
ATOM    122  H   ALA A 518      10.547   7.541   4.873  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.584   7.090   7.618  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       8.140   8.609   5.450  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       8.879   9.297   6.895  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       7.490   8.223   7.042  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.803   6.116   5.051  1.00  1.20           N  
ATOM    128  CA  GLY A 519       7.010   4.999   4.569  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.821   4.713   5.471  1.00  1.34           C  
ATOM    130  O   GLY A 519       5.929   4.794   6.695  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.732   6.986   4.613  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.651   5.228   3.575  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.633   4.120   4.523  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.681   4.392   4.875  1.00  1.03           N  
ATOM    135  CA  ARG A 520       3.470   4.108   5.643  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.618   3.061   4.946  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.627   2.957   3.720  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.623   5.369   5.845  1.00  0.75           C  
ATOM    139  CG  ARG A 520       3.217   6.386   6.805  1.00  0.92           C  
ATOM    140  CD  ARG A 520       2.226   7.499   7.094  1.00  0.99           C  
ATOM    141  NE  ARG A 520       2.772   8.509   7.996  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       2.025   9.298   8.764  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       0.706   9.140   8.808  1.00  1.28           N  
ATOM    144  NH2 ARG A 520       2.602  10.230   9.509  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.653   4.324   3.894  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.771   3.729   6.608  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.492   5.852   4.889  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.655   5.077   6.223  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       3.472   5.893   7.730  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       4.106   6.813   6.362  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       1.956   7.973   6.161  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       1.345   7.068   7.543  1.00  1.20           H  
ATOM    153  HE  ARG A 520       3.751   8.620   8.011  1.00  1.98           H  
ATOM    154 HH11 ARG A 520       0.265   8.419   8.265  1.00  1.39           H  
ATOM    155 HH12 ARG A 520       0.144   9.742   9.380  1.00  1.48           H  
ATOM    156 HH21 ARG A 520       3.600  10.337   9.496  1.00  3.00           H  
ATOM    157 HH22 ARG A 520       2.045  10.833  10.086  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.874   2.298   5.735  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.942   1.325   5.195  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.480   1.873   5.230  1.00  0.24           C  
ATOM    161  O   VAL A 521      -0.915   2.450   6.227  1.00  0.32           O  
ATOM    162  CB  VAL A 521       1.000  -0.015   5.966  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.084  -0.972   5.492  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.365  -0.657   5.810  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.958   2.389   6.706  1.00  0.52           H  
ATOM    166  HA  VAL A 521       1.216   1.138   4.167  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.839   0.189   7.015  1.00  0.25           H  
ATOM    168 HG11 VAL A 521       0.054  -1.179   4.442  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -1.055  -0.523   5.646  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -0.020  -1.893   6.053  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.374  -1.614   6.313  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       3.117  -0.015   6.244  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.577  -0.802   4.760  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.187   1.708   4.131  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.586   2.077   4.042  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.432   0.813   3.974  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.099  -0.116   3.244  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -2.858   2.941   2.793  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.314   3.339   2.714  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -1.973   4.173   2.787  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.750   1.310   3.340  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -2.850   2.642   4.927  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.629   2.356   1.918  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.577   3.917   3.587  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.926   2.452   2.669  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.471   3.932   1.828  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.198   4.772   1.918  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -0.936   3.873   2.760  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.158   4.751   3.679  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.503   0.757   4.744  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.339  -0.433   4.756  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.686  -0.153   4.114  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.268   0.922   4.285  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.501  -0.998   6.174  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.326  -0.163   7.096  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -5.793   0.590   8.111  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -7.659  -0.003   7.168  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -6.768   1.177   8.777  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -7.919   0.833   8.228  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.751   1.533   5.292  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -4.840  -1.175   4.156  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.966  -1.969   6.111  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.521  -1.109   6.618  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -4.834   0.681   8.315  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.384  -0.431   6.486  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -6.646   1.829   9.629  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -8.785   0.889   8.692  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.159  -1.119   3.356  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.400  -0.991   2.623  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.453  -1.941   3.176  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.190  -3.129   3.369  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.159  -1.260   1.126  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.181  -0.219   0.577  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.466  -1.242   0.349  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.810  -0.428  -0.869  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.648  -1.959   3.285  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.750   0.022   2.733  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.721  -2.240   1.024  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.623   0.759   0.665  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.271  -0.250   1.161  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.255  -1.291  -0.709  1.00  0.98           H  
ATOM    222 HG22 ILE A 524     -10.007  -0.335   0.569  1.00  1.06           H  
ATOM    223 HG23 ILE A 524     -10.061  -2.100   0.634  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.192   0.392  -1.201  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -7.707  -0.471  -1.466  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.264  -1.352  -0.965  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.631  -1.402   3.447  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.720  -2.180   4.013  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.870  -2.287   3.019  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.833  -1.665   1.953  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.207  -1.528   5.309  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -10.893  -1.209   6.510  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.777  -0.449   3.254  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.349  -3.170   4.231  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.674  -0.583   5.074  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -12.932  -2.174   5.777  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -10.734  -2.310   7.242  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.885  -3.076   3.379  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.086  -3.258   2.555  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.766  -4.027   1.281  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.448  -3.878   0.266  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.733  -1.912   2.199  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.370  -1.224   3.393  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -15.954  -1.414   4.538  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -17.377  -0.403   3.135  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.825  -3.556   4.234  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.789  -3.837   3.135  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -14.977  -1.257   1.791  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.497  -2.077   1.453  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -17.646  -0.281   2.199  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -17.821   0.040   3.890  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.740  -4.863   1.344  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.306  -5.621   0.181  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.120  -6.902   0.025  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.137  -7.747   0.923  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.815  -5.950   0.316  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.880  -4.750   0.161  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.466  -5.092   0.586  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.875  -4.287  -1.281  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.267  -4.978   2.194  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.453  -5.003  -0.692  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.650  -6.387   1.290  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.557  -6.679  -0.437  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.233  -3.937   0.776  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.473  -5.468   1.597  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -8.854  -4.196   0.541  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -9.056  -5.841  -0.076  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.590  -5.107  -1.921  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -10.167  -3.479  -1.394  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -11.861  -3.942  -1.552  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.817  -7.056  -1.116  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.538  -8.287  -1.438  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.589  -9.450  -1.723  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.618  -9.312  -2.478  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.344  -7.923  -2.687  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -15.623  -6.770  -3.295  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -14.985  -6.024  -2.156  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.210  -8.566  -0.641  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -16.372  -8.769  -3.359  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.349  -7.650  -2.401  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -14.865  -7.129  -3.976  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -16.322  -6.133  -3.815  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -14.030  -5.623  -2.459  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.636  -5.233  -1.812  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.881 -10.589  -1.113  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -14.071 -11.789  -1.267  1.00  0.81           C  
ATOM    287  C   GLU A 529     -14.183 -12.358  -2.678  1.00  0.79           C  
ATOM    288  O   GLU A 529     -15.281 -12.488  -3.222  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -14.494 -12.834  -0.236  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -14.385 -12.337   1.196  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -14.866 -13.351   2.209  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -16.083 -13.631   2.239  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -14.035 -13.863   2.988  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.679 -10.628  -0.543  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -13.042 -11.516  -1.085  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -15.520 -13.113  -0.423  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.866 -13.706  -0.341  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -13.352 -12.107   1.405  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -14.980 -11.439   1.297  1.00  2.07           H  
ATOM    300  N   GLY A 530     -13.039 -12.671  -3.276  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -13.016 -13.304  -4.584  1.00  0.88           C  
ATOM    302  C   GLY A 530     -13.237 -12.336  -5.731  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.911 -12.643  -6.877  1.00  0.94           O  
ATOM    304  H   GLY A 530     -12.193 -12.481  -2.818  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -12.059 -13.783  -4.719  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.788 -14.059  -4.615  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.780 -11.167  -5.431  1.00  0.70           N  
ATOM    308  CA  SER A 531     -14.080 -10.184  -6.460  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.885  -9.262  -6.700  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.637  -8.829  -7.825  1.00  0.64           O  
ATOM    311  CB  SER A 531     -15.307  -9.371  -6.050  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.385 -10.227  -5.697  1.00  1.17           O  
ATOM    313  H   SER A 531     -14.005 -10.969  -4.499  1.00  0.67           H  
ATOM    314  HA  SER A 531     -14.301 -10.715  -7.373  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -15.060  -8.753  -5.200  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.616  -8.745  -6.875  1.00  1.00           H  
ATOM    317  HG  SER A 531     -16.978  -9.766  -5.089  1.00  1.63           H  
ATOM    318  N   CYS A 532     -12.147  -8.972  -5.640  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.981  -8.103  -5.734  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.744  -8.898  -6.128  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.512  -9.996  -5.612  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.738  -7.405  -4.399  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.180  -6.527  -3.763  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.389  -9.351  -4.770  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -11.178  -7.360  -6.491  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.450  -8.140  -3.662  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.939  -6.687  -4.516  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.859  -7.367  -2.993  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.951  -8.346  -7.031  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.698  -8.971  -7.421  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.531  -8.207  -6.808  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.731  -7.126  -6.244  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.534  -9.018  -8.956  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.453  -7.689  -9.488  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.697  -9.756  -9.603  1.00  0.54           C  
ATOM    336  H   THR A 533      -9.212  -7.496  -7.450  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.696  -9.984  -7.042  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.622  -9.545  -9.188  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.313  -7.242  -9.377  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -8.730 -10.770  -9.235  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -8.566  -9.767 -10.675  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -9.622  -9.253  -9.359  1.00  1.14           H  
ATOM    343  N   GLU A 534      -5.327  -8.756  -6.902  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -4.149  -8.075  -6.375  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.977  -6.732  -7.078  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.725  -5.704  -6.444  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.890  -8.924  -6.579  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -3.020 -10.357  -6.088  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -1.783 -11.181  -6.377  1.00  0.82           C  
ATOM    350  OE1 GLU A 534      -0.904 -11.277  -5.495  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -1.684 -11.743  -7.489  1.00  0.83           O  
ATOM    352  H   GLU A 534      -5.224  -9.628  -7.341  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.300  -7.906  -5.320  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -2.651  -8.948  -7.632  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -2.072  -8.460  -6.044  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -3.185 -10.345  -5.021  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -3.864 -10.817  -6.577  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.160  -6.761  -8.393  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.984  -5.588  -9.237  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.922  -4.458  -8.832  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.501  -3.309  -8.744  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.218  -5.962 -10.704  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -4.088  -4.779 -11.648  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.992  -4.453 -12.102  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -5.210  -4.147 -11.972  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.420  -7.610  -8.814  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.965  -5.250  -9.123  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -3.496  -6.710 -10.997  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -5.211  -6.373 -10.806  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -6.055  -4.472 -11.593  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -5.149  -3.376 -12.577  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.185  -4.786  -8.558  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.181  -3.757  -8.238  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.773  -2.959  -7.013  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.775  -1.730  -7.032  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.556  -4.365  -7.966  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -9.235  -4.922  -9.195  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.547  -4.133 -10.111  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.454  -6.150  -9.258  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.451  -5.731  -8.568  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.252  -3.089  -9.083  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.450  -5.164  -7.249  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.189  -3.598  -7.545  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.394  -3.670  -5.963  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.057  -3.046  -4.693  1.00  0.19           C  
ATOM    386  C   VAL A 537      -4.845  -2.134  -4.850  1.00  0.18           C  
ATOM    387  O   VAL A 537      -4.845  -0.991  -4.392  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.775  -4.115  -3.614  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.508  -3.479  -2.263  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -6.935  -5.095  -3.517  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.337  -4.646  -6.045  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -6.906  -2.454  -4.376  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -4.895  -4.664  -3.904  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -4.729  -2.738  -2.359  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -5.195  -4.241  -1.566  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -6.412  -3.012  -1.902  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.837  -4.560  -3.252  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -6.720  -5.835  -2.761  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -7.074  -5.584  -4.471  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.827  -2.641  -5.535  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.600  -1.890  -5.764  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.864  -0.690  -6.676  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.386   0.417  -6.421  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.516  -2.794  -6.393  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.201  -3.965  -5.456  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.252  -1.995  -6.690  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.274  -5.001  -6.057  1.00  0.24           C  
ATOM    408  H   ILE A 538      -3.905  -3.550  -5.897  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.240  -1.536  -4.809  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.898  -3.179  -7.325  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.733  -3.585  -4.561  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.124  -4.460  -5.190  1.00  0.22           H  
ATOM    413 HG21 ILE A 538       0.489  -2.645  -7.132  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.136  -1.581  -5.771  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.484  -1.194  -7.377  1.00  1.01           H  
ATOM    416 HD11 ILE A 538       0.669  -4.538  -6.306  1.00  1.03           H  
ATOM    417 HD12 ILE A 538      -0.723  -5.408  -6.951  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.111  -5.793  -5.342  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.652  -0.914  -7.723  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -3.965   0.130  -8.697  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.774   1.259  -8.085  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.715   2.383  -8.565  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.713  -0.431  -9.908  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.797  -1.090 -10.925  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -4.075  -1.061 -12.124  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -2.711  -1.690 -10.463  1.00  1.06           N  
ATOM    427  H   ASN A 539      -4.044  -1.812  -7.843  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -3.025   0.537  -9.037  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.427  -1.168  -9.570  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.241   0.373 -10.399  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -2.552  -1.679  -9.496  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -2.110  -2.124 -11.106  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.555   0.960  -7.058  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.373   1.983  -6.418  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.534   2.931  -5.572  1.00  0.18           C  
ATOM    436  O   LEU A 540      -5.841   4.115  -5.483  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.462   1.356  -5.556  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.556   0.612  -6.319  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.612   0.123  -5.353  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.175   1.501  -7.388  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.592   0.035  -6.730  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.843   2.557  -7.202  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -6.992   0.661  -4.876  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -7.927   2.138  -4.978  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.123  -0.250  -6.805  1.00  0.36           H  
ATOM    446 HD11 LEU A 540     -10.423  -0.327  -5.904  1.00  1.08           H  
ATOM    447 HD12 LEU A 540      -9.985   0.957  -4.774  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -9.178  -0.610  -4.689  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -9.993   0.977  -7.859  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -8.429   1.744  -8.130  1.00  0.94           H  
ATOM    451 HD23 LEU A 540      -9.541   2.410  -6.935  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.484   2.416  -4.951  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.641   3.256  -4.117  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.704   4.123  -4.934  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.518   5.304  -4.639  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.277   1.463  -5.057  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.271   3.893  -3.513  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.056   2.625  -3.466  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.161   3.537  -5.995  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.138   4.188  -6.827  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.475   5.629  -7.273  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.590   6.485  -7.241  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -0.841   3.336  -8.063  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.063   2.043  -7.807  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.013   1.191  -9.065  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.344   2.357  -7.329  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.448   2.625  -6.225  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.240   4.232  -6.232  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -1.779   3.079  -8.526  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.272   3.938  -8.757  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.561   1.474  -7.037  1.00  0.22           H  
ATOM    472 HD11 LEU A 542      -1.017   0.952  -9.378  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.526   0.279  -8.858  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.489   1.737  -9.850  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.882   1.435  -7.166  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.294   2.913  -6.406  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.856   2.944  -8.078  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.718   5.931  -7.730  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.055   7.250  -8.297  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.601   8.465  -7.477  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.248   9.495  -8.055  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.585   7.196  -8.329  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -4.867   5.776  -8.626  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -3.871   5.014  -7.805  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.686   7.350  -9.305  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -4.985   7.480  -7.359  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -4.965   7.850  -9.098  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -5.875   5.528  -8.330  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.720   5.580  -9.677  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.268   4.812  -6.822  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.601   4.094  -8.301  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.601   8.374  -6.152  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.119   9.495  -5.346  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.807   9.186  -4.623  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.092  10.095  -4.201  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.196   9.947  -4.362  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.391  10.558  -5.037  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.447   9.767  -5.459  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.451  11.924  -5.262  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.539  10.325  -6.092  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.544  12.488  -5.892  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.588  11.687  -6.309  1.00  0.35           C  
ATOM    503  H   PHE A 544      -2.923   7.554  -5.716  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -1.930  10.309  -6.029  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.534   9.094  -3.795  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.777  10.680  -3.689  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.410   8.701  -5.288  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.635  12.551  -4.935  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.356   9.696  -6.417  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.579  13.554  -6.061  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.440  12.125  -6.805  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.488   7.910  -4.490  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.749   7.517  -3.844  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.329   6.229  -4.401  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.592   5.355  -4.839  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.114   7.228  -4.790  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.473   8.307  -3.969  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.553   7.383  -2.787  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.651   6.104  -4.370  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.322   4.929  -4.918  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.396   3.796  -3.896  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.724   4.014  -2.731  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.734   5.281  -5.390  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.536   4.072  -5.856  1.00  0.43           C  
ATOM    525  CD  LYS A 546       4.964   3.461  -7.125  1.00  1.10           C  
ATOM    526  CE  LYS A 546       5.693   2.180  -7.502  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       7.132   2.422  -7.791  1.00  1.56           N  
ATOM    528  H   LYS A 546       3.188   6.819  -3.970  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.746   4.591  -5.766  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.663   5.979  -6.212  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.267   5.749  -4.575  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       6.554   4.378  -6.044  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       5.521   3.323  -5.072  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       3.921   3.236  -6.968  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       5.064   4.171  -7.932  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       5.613   1.481  -6.683  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       5.225   1.761  -8.379  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       7.231   3.033  -8.630  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       7.616   1.521  -7.975  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       7.589   2.890  -6.979  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.125   2.588  -4.372  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.150   1.388  -3.559  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.536   0.744  -3.566  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.191   0.657  -4.606  1.00  0.24           O  
ATOM    545  CB  VAL A 547       2.117   0.368  -4.081  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.194  -0.931  -3.299  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.717   0.954  -4.021  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.897   2.499  -5.309  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.886   1.657  -2.548  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.348   0.152  -5.114  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       1.459  -1.625  -3.680  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.998  -0.734  -2.257  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       3.181  -1.354  -3.407  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.005   0.221  -4.371  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.667   1.831  -4.648  1.00  1.05           H  
ATOM    556 HG23 VAL A 547       0.483   1.226  -3.002  1.00  1.06           H  
ATOM    557  N   THR A 548       4.979   0.320  -2.393  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.243  -0.381  -2.243  1.00  0.24           C  
ATOM    559  C   THR A 548       6.045  -1.881  -2.028  1.00  0.28           C  
ATOM    560  O   THR A 548       6.758  -2.699  -2.612  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.005   0.189  -1.044  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.133   0.212   0.079  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.519   1.582  -1.312  1.00  0.28           C  
ATOM    564  H   THR A 548       4.434   0.494  -1.589  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.832  -0.220  -3.132  1.00  0.27           H  
ATOM    566  HB  THR A 548       7.845  -0.457  -0.827  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.592  -0.137   0.863  1.00  0.57           H  
ATOM    568 HG21 THR A 548       8.159   1.571  -2.180  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.080   1.928  -0.454  1.00  1.04           H  
ATOM    570 HG23 THR A 548       6.685   2.247  -1.486  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.057  -2.229  -1.212  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.767  -3.622  -0.877  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.270  -3.783  -0.650  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.559  -2.790  -0.495  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.520  -4.063   0.391  1.00  0.54           C  
ATOM    576  CG  ASN A 549       7.032  -4.072   0.226  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.606  -5.033  -0.289  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.693  -3.025   0.696  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.508  -1.526  -0.809  1.00  0.25           H  
ATOM    580  HA  ASN A 549       5.072  -4.239  -1.705  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.275  -3.386   1.195  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.201  -5.059   0.659  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.179  -2.301   1.129  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.665  -3.017   0.606  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.781  -5.017  -0.633  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.373  -5.255  -0.348  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.189  -6.550   0.433  1.00  0.19           C  
ATOM    588  O   TYR A 550       1.951  -7.503   0.264  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.555  -5.310  -1.648  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.755  -6.575  -2.463  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.243  -7.534  -2.557  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       1.951  -6.808  -3.133  1.00  0.36           C  
ATOM    593  CE1 TYR A 550      -0.060  -8.687  -3.296  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.142  -7.959  -3.876  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.112  -8.893  -3.963  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.316 -10.042  -4.698  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.374  -5.778  -0.803  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.014  -4.432   0.255  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.495  -5.241  -1.404  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.828  -4.470  -2.269  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -1.177  -7.366  -2.047  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.739  -6.073  -3.071  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.850  -9.422  -3.355  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.078  -8.120  -4.390  1.00  0.60           H  
ATOM    605  HH  TYR A 550       2.261 -10.280  -4.701  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.163  -6.577   1.270  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.218  -7.777   1.993  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.731  -7.927   1.948  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.471  -7.026   2.346  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.271  -7.768   3.467  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.794  -7.931   3.524  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.413  -8.867   4.270  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.352  -8.075   4.927  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.365  -5.755   1.403  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.231  -8.622   1.489  1.00  0.23           H  
ATOM    616  HB  ILE A 551       0.002  -6.817   3.908  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.073  -8.814   2.968  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.258  -7.067   3.070  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -0.072  -8.830   5.294  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -0.167  -9.828   3.845  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -1.482  -8.723   4.241  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       3.428  -8.150   4.880  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       1.950  -8.968   5.383  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       2.075  -7.215   5.517  1.00  1.01           H  
ATOM    625  N   LEU A 552      -2.185  -9.059   1.451  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.608  -9.298   1.282  1.00  0.30           C  
ATOM    627  C   LEU A 552      -4.132 -10.282   2.317  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.791 -11.463   2.290  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.874  -9.825  -0.128  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.655  -8.807  -1.246  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.670  -9.487  -2.605  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.725  -7.738  -1.195  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.545  -9.753   1.181  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -4.119  -8.356   1.407  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -3.224 -10.669  -0.302  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.897 -10.165  -0.177  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.697  -8.327  -1.108  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -4.647  -9.910  -2.783  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -2.929 -10.272  -2.624  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -3.445  -8.761  -3.375  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.640  -7.192  -0.268  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -5.699  -8.203  -1.252  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -4.596  -7.062  -2.025  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.953  -9.790   3.234  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.613 -10.658   4.193  1.00  0.47           C  
ATOM    646  C   MET A 553      -7.092 -10.760   3.848  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.935 -10.068   4.427  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.437 -10.121   5.616  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.989 -10.051   6.076  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.204 -11.671   6.156  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.569 -11.219   6.735  1.00  0.93           C  
ATOM    652  H   MET A 553      -5.129  -8.825   3.260  1.00  0.34           H  
ATOM    653  HA  MET A 553      -5.165 -11.639   4.122  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.857  -9.126   5.664  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.979 -10.762   6.296  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.435  -9.435   5.384  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.958  -9.603   7.059  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -0.966 -12.109   6.843  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.651 -10.721   7.690  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.107 -10.556   6.021  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.402 -11.658   2.927  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.762 -11.823   2.438  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.658 -12.393   3.529  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.847 -12.085   3.587  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.775 -12.726   1.203  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -8.069 -12.129  -0.007  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -8.843 -10.958  -0.594  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -8.189 -10.439  -1.867  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -8.097 -11.489  -2.919  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.696 -12.239   2.571  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -9.134 -10.848   2.162  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -8.291 -13.658   1.450  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.801 -12.926   0.931  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -7.091 -11.778   0.295  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -7.961 -12.892  -0.762  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -9.848 -11.282  -0.823  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -8.878 -10.161   0.134  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -8.774  -9.615  -2.247  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -7.195 -10.092  -1.629  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -7.698 -11.089  -3.792  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -9.039 -11.875  -3.127  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -7.484 -12.265  -2.596  1.00  1.81           H  
ATOM    683  N   SER A 555      -9.067 -13.197   4.406  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.790 -13.804   5.517  1.00  0.99           C  
ATOM    685  C   SER A 555     -10.378 -12.739   6.444  1.00  0.91           C  
ATOM    686  O   SER A 555     -11.431 -12.936   7.049  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.853 -14.730   6.297  1.00  1.11           C  
ATOM    688  OG  SER A 555      -7.712 -14.024   6.767  1.00  1.03           O  
ATOM    689  H   SER A 555      -8.112 -13.397   4.298  1.00  0.82           H  
ATOM    690  HA  SER A 555     -10.598 -14.390   5.106  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -9.380 -15.140   7.144  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -8.524 -15.533   5.654  1.00  1.20           H  
ATOM    693  HG  SER A 555      -7.588 -14.207   7.707  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.693 -11.607   6.547  1.00  0.79           N  
ATOM    695  CA  THR A 556     -10.166 -10.505   7.369  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.876  -9.456   6.520  1.00  0.67           C  
ATOM    697  O   THR A 556     -11.197  -8.369   6.993  1.00  0.67           O  
ATOM    698  CB  THR A 556      -9.009  -9.848   8.145  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -8.003  -9.383   7.234  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -8.391 -10.828   9.130  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.844 -11.516   6.064  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.869 -10.905   8.086  1.00  0.82           H  
ATOM    703  HB  THR A 556      -9.400  -9.005   8.696  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -8.289  -9.537   6.325  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -7.588 -10.340   9.666  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -8.000 -11.680   8.594  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -9.143 -11.156   9.830  1.00  1.32           H  
ATOM    708  N   ASN A 557     -11.106  -9.810   5.256  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.813  -8.952   4.301  1.00  0.72           C  
ATOM    710  C   ASN A 557     -11.154  -7.586   4.200  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.836  -6.564   4.096  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -13.270  -8.770   4.732  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -14.010 -10.080   4.925  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -14.918 -10.179   5.751  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -13.623 -11.094   4.175  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.794 -10.690   4.951  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.786  -9.431   3.335  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.284  -8.234   5.665  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -13.789  -8.189   3.983  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -12.887 -10.948   3.548  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -14.087 -11.955   4.273  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.829  -7.571   4.203  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -9.081  -6.324   4.186  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.758  -6.503   3.455  1.00  0.32           C  
ATOM    725  O   GLN A 558      -7.293  -7.624   3.251  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.831  -5.820   5.612  1.00  0.53           C  
ATOM    727  CG  GLN A 558     -10.089  -5.332   6.316  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -9.814  -4.752   7.689  1.00  1.26           C  
ATOM    729  OE1 GLN A 558     -10.513  -3.847   8.143  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -8.801  -5.268   8.368  1.00  1.71           N  
ATOM    731  H   GLN A 558      -9.337  -8.421   4.210  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.673  -5.592   3.656  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -8.406  -6.622   6.196  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -8.127  -5.001   5.577  1.00  0.56           H  
ATOM    735  HG2 GLN A 558     -10.547  -4.566   5.708  1.00  1.18           H  
ATOM    736  HG3 GLN A 558     -10.776  -6.165   6.418  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -8.283  -5.995   7.957  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -8.604  -4.900   9.254  1.00  2.30           H  
ATOM    739  N   ALA A 559      -7.165  -5.395   3.054  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.899  -5.422   2.347  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.983  -4.332   2.865  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.443  -3.252   3.233  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.127  -5.258   0.854  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.593  -4.530   3.239  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.437  -6.384   2.517  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -6.571  -4.292   0.662  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.793  -6.035   0.503  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -5.182  -5.331   0.335  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.696  -4.625   2.910  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.713  -3.656   3.350  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.795  -3.291   2.195  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.217  -4.164   1.544  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.906  -4.206   4.526  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.754  -4.586   5.705  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.158  -5.899   5.892  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -3.154  -3.627   6.621  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.944  -6.247   6.972  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.941  -3.971   7.703  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.337  -5.283   7.878  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.393  -5.519   2.636  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.240  -2.771   3.668  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.367  -5.085   4.207  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.202  -3.455   4.851  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.851  -6.654   5.185  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.844  -2.602   6.484  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.253  -7.273   7.106  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.246  -3.216   8.411  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.953  -5.555   8.722  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.676  -2.002   1.939  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.903  -1.503   0.819  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.117  -0.482   1.322  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.245   0.474   2.000  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.863  -0.873  -0.194  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.321  -0.692  -1.609  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.906  -2.030  -2.199  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.372  -0.032  -2.489  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.133  -1.355   2.525  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.387  -2.332   0.362  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.745  -1.493  -0.251  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.154   0.097   0.179  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.453  -0.050  -1.581  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.120  -2.462  -1.598  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -0.547  -1.882  -3.207  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -1.755  -2.697  -2.213  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -2.706   0.884  -2.027  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -3.211  -0.702  -2.611  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -1.945   0.188  -3.456  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.386  -0.681   0.994  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.452   0.151   1.550  1.00  0.16           C  
ATOM    790  C   GLU A 562       2.868   1.229   0.565  1.00  0.16           C  
ATOM    791  O   GLU A 562       2.986   0.971  -0.630  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.667  -0.694   1.906  1.00  0.23           C  
ATOM    793  CG  GLU A 562       4.692   0.052   2.745  1.00  0.32           C  
ATOM    794  CD  GLU A 562       5.910  -0.788   3.059  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       6.816  -0.852   2.218  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       5.960  -1.389   4.154  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.617  -1.396   0.360  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.074   0.622   2.444  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.342  -1.566   2.450  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       4.145  -1.004   0.987  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.008   0.932   2.203  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       4.229   0.350   3.674  1.00  1.05           H  
ATOM    803  N   MET A 563       3.095   2.428   1.078  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.418   3.570   0.241  1.00  0.21           C  
ATOM    805  C   MET A 563       4.843   4.039   0.497  1.00  0.23           C  
ATOM    806  O   MET A 563       5.285   4.132   1.644  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.440   4.706   0.521  1.00  0.25           C  
ATOM    808  CG  MET A 563       0.992   4.259   0.504  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.564   3.322  -0.970  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.088   2.799  -0.532  1.00  0.28           C  
ATOM    811  H   MET A 563       3.054   2.545   2.054  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.324   3.269  -0.791  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.657   5.122   1.493  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.568   5.474  -0.228  1.00  0.32           H  
ATOM    815  HG2 MET A 563       0.813   3.639   1.370  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.360   5.132   0.554  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.520   2.249  -1.352  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.695   3.672  -0.322  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -1.047   2.169   0.345  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.542   4.348  -0.594  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.948   4.746  -0.550  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.141   6.070   0.166  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.184   6.320   0.760  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.505   4.848  -1.963  1.00  0.36           C  
ATOM    825  H   ALA A 564       5.091   4.297  -1.467  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.498   3.977  -0.027  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       7.350   3.914  -2.482  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       8.563   5.064  -1.918  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.999   5.643  -2.492  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.138   6.921   0.092  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.232   8.246   0.669  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.131   8.440   1.693  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.003   7.982   1.498  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.109   9.314  -0.423  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.074   9.138  -1.573  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.728   8.375  -2.680  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.327   9.737  -1.555  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.600   8.212  -3.735  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.206   9.578  -2.609  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       8.838   8.815  -3.696  1.00  1.05           C  
ATOM    841  OH  TYR A 565       9.709   8.654  -4.747  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.310   6.647  -0.348  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.193   8.336   1.152  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.110   9.287  -0.827  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.287  10.286   0.013  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.756   7.904  -2.708  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       8.612  10.332  -0.703  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       7.311   7.614  -4.586  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.177  10.050  -2.578  1.00  1.21           H  
ATOM    850  HH  TYR A 565       9.268   8.928  -5.564  1.00  1.44           H  
ATOM    851  N   THR A 566       5.453   9.120   2.782  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.457   9.448   3.787  1.00  0.32           C  
ATOM    853  C   THR A 566       3.412  10.386   3.184  1.00  0.26           C  
ATOM    854  O   THR A 566       2.223  10.281   3.478  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.093  10.079   5.052  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.080  10.402   6.011  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.892  11.330   4.714  1.00  0.52           C  
ATOM    858  H   THR A 566       6.385   9.409   2.910  1.00  0.34           H  
ATOM    859  HA  THR A 566       3.968   8.527   4.075  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.764   9.355   5.489  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.459  10.965   6.699  1.00  0.75           H  
ATOM    862 HG21 THR A 566       6.733  11.062   4.095  1.00  1.08           H  
ATOM    863 HG22 THR A 566       6.247  11.788   5.625  1.00  1.15           H  
ATOM    864 HG23 THR A 566       5.262  12.027   4.182  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.867  11.271   2.299  1.00  0.26           N  
ATOM    866  CA  GLU A 567       2.978  12.169   1.580  1.00  0.28           C  
ATOM    867  C   GLU A 567       2.078  11.388   0.645  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.895  11.691   0.515  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.787  13.191   0.791  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.796  13.945   1.638  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.488  15.048   0.870  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.640  14.840   0.431  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.889  16.129   0.698  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.833  11.330   2.139  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.363  12.678   2.293  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       4.319  12.680   0.004  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       3.111  13.908   0.352  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       4.285  14.376   2.483  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       5.543  13.248   1.990  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.645  10.364   0.026  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.907   9.516  -0.891  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.770   8.814  -0.166  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.360   8.764  -0.654  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.850   8.498  -1.516  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.587  10.172   0.199  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.501  10.136  -1.677  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.342   7.937  -0.736  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.590   9.010  -2.113  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       2.289   7.823  -2.142  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.075   8.296   1.017  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.090   7.584   1.814  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.001   8.520   2.321  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.187   8.218   2.215  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.771   6.890   2.983  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.990   8.391   1.359  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.362   6.828   1.190  1.00  0.18           H  
ATOM    897  HB1 ALA A 569       1.610   6.316   2.622  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       0.068   6.228   3.467  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.117   7.629   3.691  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.596   9.665   2.851  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.544  10.607   3.430  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.437  11.231   2.362  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.655  11.290   2.523  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.812  11.714   4.186  1.00  0.30           C  
ATOM    905  CG  GLN A 570       0.006  11.218   5.364  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.624  12.353   6.152  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.053  13.442   6.245  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       1.801  12.117   6.706  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.362   9.880   2.860  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.166  10.061   4.127  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.146  12.218   3.502  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.538  12.423   4.553  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.638  10.652   6.022  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.796  10.581   4.998  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.204  11.230   6.578  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.224  12.834   7.222  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.826  11.665   1.262  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.546  12.391   0.219  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.638  11.539  -0.403  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.749  12.018  -0.643  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.588  12.876  -0.857  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.866  11.488   1.144  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -3.000  13.259   0.675  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -0.829  13.500  -0.410  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -2.135  13.445  -1.595  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -1.120  12.026  -1.332  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.326  10.273  -0.655  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.288   9.376  -1.269  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.464   9.140  -0.331  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.619   9.220  -0.740  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.637   8.042  -1.673  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.385   7.068  -0.530  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.901   5.443  -1.114  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.360   5.847  -1.928  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.432   9.941  -0.426  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.659   9.863  -2.160  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.274   7.554  -2.392  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.687   8.257  -2.142  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.592   7.452   0.094  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.290   6.973   0.053  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.923   4.947  -2.339  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.679   6.283  -1.213  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -1.547   6.551  -2.724  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.163   8.895   0.936  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.187   8.592   1.915  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.083   9.790   2.172  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.287   9.634   2.355  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.589   8.078   3.233  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.689   7.861   4.256  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.826   6.789   2.985  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.223   8.920   1.217  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.796   7.800   1.502  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.901   8.818   3.616  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -7.036   8.815   4.620  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.313   7.272   5.077  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -7.510   7.338   3.787  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.412   6.428   3.914  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.026   6.973   2.280  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -5.499   6.047   2.578  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.511  10.987   2.170  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.307  12.189   2.368  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.373  12.276   1.287  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.506  12.685   1.545  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.431  13.444   2.338  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.473  13.551   3.512  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -6.187  13.568   4.847  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -6.413  12.521   5.457  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -6.545  14.753   5.311  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.539  11.061   2.040  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -7.789  12.113   3.329  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.850  13.442   1.428  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.071  14.314   2.344  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -4.803  12.705   3.491  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -4.904  14.463   3.413  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -6.333  15.546   4.768  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -7.005  14.795   6.175  1.00  2.38           H  
ATOM    977  N   TYR A 575      -8.001  11.884   0.078  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.952  11.772  -1.009  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.916  10.614  -0.777  1.00  0.12           C  
ATOM    980  O   TYR A 575     -11.122  10.795  -0.851  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -8.229  11.607  -2.348  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -9.168  11.581  -3.531  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -9.844  12.726  -3.927  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.383  10.412  -4.244  1.00  0.24           C  
ATOM    985  CE1 TYR A 575     -10.711  12.704  -5.002  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.244  10.383  -5.321  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.908  11.531  -5.695  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -11.776  11.504  -6.765  1.00  0.52           O  
ATOM    989  H   TYR A 575      -7.059  11.661  -0.083  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.527  12.680  -1.038  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.544  12.430  -2.485  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.676  10.680  -2.340  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -9.687  13.644  -3.382  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -8.864   9.513  -3.948  1.00  0.25           H  
ATOM    995  HE1 TYR A 575     -11.229  13.605  -5.296  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.396   9.462  -5.863  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -12.300  10.693  -6.728  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.385   9.436  -0.458  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.199   8.220  -0.380  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.096   8.181   0.853  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.013   7.376   0.922  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.322   6.971  -0.405  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.441   6.871  -1.627  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.157   6.361  -1.533  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.890   7.299  -2.868  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.341   6.280  -2.641  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -8.081   7.221  -3.981  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.806   6.712  -3.862  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.994   6.640  -4.970  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.419   9.380  -0.283  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.832   8.204  -1.253  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.682   6.972   0.465  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.955   6.096  -0.380  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.794   6.023  -0.574  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.889   7.699  -2.958  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.344   5.879  -2.545  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.447   7.562  -4.938  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.623   5.748  -5.033  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.819   9.008   1.843  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.710   9.113   2.986  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.952   9.922   2.630  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -14.028   9.710   3.193  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.982   9.719   4.193  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.029   8.753   4.872  1.00  0.29           C  
ATOM   1025  CD  GLN A 577     -10.730   7.517   5.394  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577     -11.205   7.485   6.528  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577     -10.785   6.482   4.575  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.993   9.540   1.819  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.022   8.111   3.242  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.401  10.568   3.863  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.711  10.047   4.919  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577      -9.279   8.448   4.158  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.555   9.259   5.698  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577     -10.371   6.569   3.688  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577     -11.238   5.676   4.881  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.805  10.851   1.694  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.932  11.664   1.253  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.540  11.115  -0.036  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.759  11.088  -0.197  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.495  13.118   1.065  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.971  13.752   2.342  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -12.675  15.227   2.190  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -13.596  16.046   2.391  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -11.522  15.574   1.860  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.931  10.968   1.272  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.681  11.622   2.028  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.714  13.156   0.320  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -14.340  13.696   0.720  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -13.711  13.630   3.117  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -12.062  13.246   2.633  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.683  10.660  -0.939  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -14.118  10.050  -2.191  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.409   8.717  -2.399  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.426   8.628  -3.140  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.842  10.979  -3.377  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.647  12.266  -3.350  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -14.329  13.154  -4.542  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -14.731  12.508  -5.858  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -14.378  13.362  -7.021  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.712  10.748  -0.765  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -15.181   9.873  -2.122  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.793  11.236  -3.380  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -14.076  10.452  -4.290  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -15.699  12.021  -3.367  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -14.416  12.803  -2.440  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -14.863  14.084  -4.436  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -13.266  13.349  -4.558  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -14.220  11.561  -5.950  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.798  12.341  -5.852  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -14.651  12.893  -7.910  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -13.354  13.540  -7.040  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -14.873  14.274  -6.960  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.906   7.667  -1.740  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.296   6.335  -1.761  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.465   5.645  -3.111  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.341   6.005  -3.901  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.047   5.580  -0.652  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.805   6.631   0.095  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.119   7.681  -0.918  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.245   6.383  -1.516  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.710   4.851  -1.093  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.330   5.082  -0.010  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.713   6.216   0.504  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.188   7.049   0.882  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.989   7.406  -1.496  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.256   8.640  -0.443  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.629   4.650  -3.372  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.624   3.977  -4.664  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.542   2.765  -4.628  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.760   2.177  -3.574  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -11.209   3.567  -5.039  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -12.013   4.347  -2.673  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.986   4.673  -5.406  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.831   2.866  -4.309  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.574   4.440  -5.063  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -11.216   3.101  -6.013  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -14.079   2.394  -5.776  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -15.127   1.387  -5.830  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.713   0.175  -6.661  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -14.246   0.315  -7.795  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -16.426   1.993  -6.408  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.873   3.182  -5.551  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.529   0.946  -6.488  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -18.136   3.853  -6.039  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.760   2.800  -6.611  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.328   1.063  -4.819  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -16.221   2.339  -7.409  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -17.047   2.844  -4.545  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -16.087   3.921  -5.541  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.208   0.133  -7.122  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -18.422   1.393  -6.901  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -17.740   0.570  -5.497  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -18.940   3.132  -6.062  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -17.976   4.246  -7.032  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -18.396   4.660  -5.368  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.886  -1.011  -6.089  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.643  -2.254  -6.813  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.901  -3.112  -6.841  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.430  -3.476  -5.794  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.494  -3.088  -6.196  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.156  -2.363  -6.332  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.415  -4.464  -6.850  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -10.975  -3.195  -5.873  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.184  -1.051  -5.147  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.373  -1.994  -7.824  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.710  -3.231  -5.147  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.998  -2.103  -7.368  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.181  -1.462  -5.738  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -14.350  -4.986  -6.705  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -12.612  -5.030  -6.402  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -13.228  -4.349  -7.907  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -10.847  -4.034  -6.541  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -11.159  -3.563  -4.875  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -10.081  -2.590  -5.877  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.381  -3.416  -8.048  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.556  -4.277  -8.236  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.781  -3.693  -7.547  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.624  -4.425  -7.025  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.310  -5.702  -7.711  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.326  -6.513  -8.538  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -16.441  -7.735  -8.622  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -15.353  -5.856  -9.146  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.942  -3.033  -8.840  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.753  -4.328  -9.296  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -16.929  -5.641  -6.704  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.253  -6.230  -7.696  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -15.313  -4.884  -9.040  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -14.708  -6.371  -9.675  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.866  -2.372  -7.537  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.991  -1.707  -6.916  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.837  -1.582  -5.414  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.746  -1.116  -4.730  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.157  -1.841  -7.963  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -20.087  -0.718  -7.339  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.888  -2.267  -7.130  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.692  -2.000  -4.899  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.420  -1.890  -3.478  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.494  -0.716  -3.216  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.419  -0.621  -3.808  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -17.778  -3.176  -2.958  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.608  -4.420  -3.220  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -19.973  -4.352  -2.569  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -20.039  -4.396  -1.324  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -20.984  -4.257  -3.297  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.011  -2.393  -5.488  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.356  -1.726  -2.967  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -16.816  -3.303  -3.435  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.631  -3.086  -1.891  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -18.737  -4.528  -4.287  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -18.081  -5.279  -2.832  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.911   0.174  -2.335  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.096   1.319  -1.982  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.029   0.907  -0.989  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.330   0.544   0.150  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.946   2.443  -1.394  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.988   2.994  -2.352  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.659   4.229  -1.772  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.734   4.780  -2.693  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -21.905   3.870  -2.796  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.787   0.057  -1.908  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.615   1.673  -2.882  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.457   2.069  -0.519  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.295   3.253  -1.100  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.506   3.257  -3.285  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.736   2.236  -2.533  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -20.110   3.970  -0.827  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -18.909   4.991  -1.615  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -21.065   5.733  -2.309  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -20.310   4.919  -3.677  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -22.616   4.271  -3.440  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -22.340   3.739  -1.860  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -21.609   2.943  -3.159  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.788   0.944  -1.432  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.677   0.588  -0.582  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.242   1.785   0.213  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -12.854   2.808  -0.353  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.480   0.124  -1.392  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.728  -0.976  -2.403  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.392  -1.462  -2.914  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.537  -2.112  -1.798  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.611   1.239  -2.354  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -13.990  -0.198   0.086  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.085   0.977  -1.921  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -11.726  -0.222  -0.702  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.279  -0.571  -3.241  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.535  -2.343  -3.516  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -10.751  -1.695  -2.074  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -10.932  -0.689  -3.509  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -14.524  -1.753  -1.545  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.047  -2.468  -0.905  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -13.619  -2.918  -2.513  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.281   1.667   1.513  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.775   2.725   2.332  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.274   2.535   2.476  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.812   1.625   3.170  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.473   2.725   3.692  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -13.221   3.961   4.555  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.683   5.221   3.834  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.936   3.826   5.883  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.647   0.856   1.922  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -12.966   3.661   1.828  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.537   2.640   3.526  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.141   1.857   4.242  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -12.162   4.052   4.749  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -13.121   5.341   2.920  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -13.521   6.079   4.470  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -14.734   5.139   3.603  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -13.538   2.979   6.423  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -14.992   3.678   5.711  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -13.789   4.723   6.464  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.520   3.391   1.806  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.068   3.331   1.857  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.586   4.322   2.905  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.799   5.528   2.767  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.433   3.692   0.485  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.028   2.845  -0.648  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -6.921   3.528   0.537  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.416   3.120  -2.017  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -10.955   4.064   1.241  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.769   2.330   2.135  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.648   4.728   0.286  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.887   1.801  -0.425  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.082   3.050  -0.712  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.677   2.510   0.798  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.512   4.198   1.278  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.501   3.762  -0.431  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.560   4.161  -2.278  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -8.894   2.495  -2.760  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -7.359   2.902  -1.993  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -7.959   3.818   3.963  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.613   4.672   5.099  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.263   4.339   5.731  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.738   3.231   5.591  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.724   4.639   6.155  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.264   3.257   6.470  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.444   3.346   7.426  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -11.078   2.048   7.659  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -12.217   1.889   8.338  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -12.847   2.940   8.848  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -12.728   0.679   8.504  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.721   2.859   3.973  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.553   5.678   4.719  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.339   5.061   7.071  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.545   5.251   5.810  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.586   2.787   5.552  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.482   2.668   6.928  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -10.096   3.738   8.370  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.177   4.021   7.008  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -10.634   1.253   7.290  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -12.470   3.863   8.730  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -13.709   2.816   9.347  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.263  -0.124   8.123  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -13.578   0.557   9.021  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.730   5.333   6.444  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.398   5.274   7.042  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.325   4.205   8.126  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.195   4.132   8.994  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.040   6.635   7.661  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.065   7.812   6.692  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.419   8.308   6.130  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.778   6.767   5.484  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.268   6.142   6.586  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.687   5.040   6.264  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.737   6.844   8.457  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.047   6.569   8.079  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.663   7.548   5.830  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.523   8.653   7.192  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -2.402   6.431   4.670  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -1.774   6.022   6.266  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -0.770   6.919   5.127  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.294   3.376   8.072  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.078   2.368   9.097  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.263   2.930  10.255  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.205   3.526  10.050  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.358   1.157   8.509  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -3.056   0.650   7.388  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.659   3.442   7.327  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.043   2.057   9.467  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -1.365   1.446   8.199  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -2.290   0.380   9.258  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -2.492   0.719   6.609  1.00  1.57           H  
ATOM   1302  N   THR A 594      -2.765   2.753  11.465  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -1.998   3.080  12.652  1.00  0.65           C  
ATOM   1304  C   THR A 594      -1.369   1.817  13.230  1.00  0.68           C  
ATOM   1305  O   THR A 594      -0.417   1.878  14.007  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -2.867   3.772  13.719  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -4.118   3.086  13.855  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -3.118   5.229  13.355  1.00  1.60           C  
ATOM   1309  H   THR A 594      -3.679   2.408  11.565  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -1.210   3.760  12.361  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -2.344   3.739  14.663  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -4.797   3.560  13.359  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -2.175   5.751  13.287  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -3.730   5.690  14.116  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -3.627   5.281  12.404  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -1.899   0.668  12.819  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.401  -0.617  13.290  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.128  -1.016  12.554  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.826  -1.496  13.167  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.458  -1.705  13.092  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -3.697  -1.537  13.953  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.751  -2.576  13.602  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -4.208  -3.935  13.626  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -4.819  -4.994  13.094  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -6.008  -4.863  12.510  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -4.239  -6.186  13.141  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -2.646   0.688  12.186  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.183  -0.525  14.343  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.766  -1.705  12.059  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.015  -2.663  13.324  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -3.423  -1.651  14.991  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.108  -0.550  13.793  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -5.559  -2.508  14.315  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -5.127  -2.368  12.611  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -3.334  -4.063  14.063  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -6.452  -3.967  12.466  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -6.468  -5.664  12.115  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -3.338  -6.292  13.574  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -4.699  -6.989  12.754  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.104  -0.797  11.244  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.048  -1.182  10.443  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.802   0.047   9.962  1.00  0.45           C  
ATOM   1343  O   TYR A 596       1.205   0.978   9.419  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.603  -1.990   9.215  1.00  0.44           C  
ATOM   1345  CG  TYR A 596      -0.008  -3.345   9.516  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       0.632  -4.513   9.123  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -1.228  -3.458  10.171  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.076  -5.753   9.375  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.788  -4.693  10.431  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -1.134  -5.837  10.031  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -1.693  -7.070  10.280  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -0.865  -0.361  10.814  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.702  -1.786  11.051  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596      -0.134  -1.418   8.673  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.459  -2.150   8.576  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       1.582  -4.445   8.612  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.739  -2.559  10.483  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       0.589  -6.648   9.059  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.736  -4.759  10.945  1.00  1.27           H  
ATOM   1360  HH  TYR A 596      -2.622  -7.064  10.011  1.00  1.21           H  
ATOM   1361  N   LYS A 597       3.108   0.049  10.176  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.987   1.026   9.559  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.590   0.461   8.284  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.732   1.166   7.285  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       5.091   1.464  10.524  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       4.603   2.364  11.650  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       3.997   3.655  11.113  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       3.583   4.598  12.233  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       4.745   5.047  13.045  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.493  -0.631  10.769  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       3.388   1.887   9.301  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       5.536   0.585  10.964  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.847   1.998   9.967  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       3.852   1.836  12.218  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       5.437   2.608  12.290  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       4.727   4.151  10.493  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       3.126   3.413  10.521  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       3.105   5.464  11.800  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       2.881   4.086  12.876  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       5.187   4.235  13.522  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       4.439   5.731  13.765  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       5.453   5.504  12.435  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.948  -0.819   8.337  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.620  -1.479   7.232  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.012  -2.847   6.944  1.00  0.36           C  
ATOM   1386  O   GLU A 598       4.541  -3.537   7.850  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       7.113  -1.654   7.540  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.417  -2.600   8.700  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       6.990  -2.060  10.054  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       5.836  -2.302  10.463  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       7.813  -1.395  10.719  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.766  -1.333   9.154  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       5.513  -0.858   6.355  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.604  -2.037   6.657  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       7.531  -0.687   7.777  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       6.898  -3.531   8.528  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       8.481  -2.785   8.723  1.00  1.35           H  
ATOM   1398  N   LEU A 599       4.999  -3.211   5.676  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       4.629  -4.549   5.262  1.00  0.34           C  
ATOM   1400  C   LEU A 599       5.871  -5.403   5.089  1.00  0.46           C  
ATOM   1401  O   LEU A 599       6.588  -5.290   4.093  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       3.836  -4.523   3.964  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.476  -3.832   4.047  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       1.807  -3.816   2.695  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       1.579  -4.532   5.046  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.275  -2.552   4.987  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.018  -4.980   6.041  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.431  -4.023   3.213  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       3.680  -5.545   3.656  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.612  -2.812   4.371  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       1.662  -4.833   2.357  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       2.427  -3.286   1.987  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       0.848  -3.326   2.778  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       1.397  -5.541   4.711  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       0.642  -4.003   5.110  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       2.054  -4.550   6.013  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.118  -6.265   6.048  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.307  -7.096   6.025  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.054  -8.362   5.223  1.00  1.03           C  
ATOM   1420  O   GLN A 600       6.711  -9.404   5.780  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       7.748  -7.442   7.446  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.194  -6.232   8.249  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       8.605  -6.584   9.666  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       8.470  -5.774  10.583  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600       9.111  -7.791   9.859  1.00  2.87           N  
ATOM   1426  H   GLN A 600       5.474  -6.359   6.781  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.091  -6.533   5.543  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       6.923  -7.910   7.965  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       8.571  -8.138   7.396  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.034  -5.775   7.750  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       7.376  -5.526   8.290  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600       9.198  -8.386   9.090  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600       9.375  -8.042  10.769  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.206  -8.255   3.910  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       7.026  -9.398   3.029  1.00  0.91           C  
ATOM   1436  C   LEU A 601       8.109 -10.439   3.273  1.00  1.26           C  
ATOM   1437  O   LEU A 601       9.229 -10.326   2.770  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       7.040  -8.967   1.559  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       5.888  -8.054   1.132  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       5.940  -7.799  -0.365  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.551  -8.661   1.522  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.435  -7.381   3.524  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       6.068  -9.839   3.255  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.969  -8.450   1.368  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       7.010  -9.855   0.946  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       5.985  -7.104   1.637  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       5.851  -8.737  -0.893  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       6.878  -7.329  -0.619  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       5.124  -7.149  -0.648  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.450  -9.635   1.066  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       3.752  -8.019   1.180  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.497  -8.759   2.596  1.00  1.43           H  
ATOM   1453  N   LYS A 602       7.773 -11.444   4.064  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       8.691 -12.538   4.330  1.00  2.08           C  
ATOM   1455  C   LYS A 602       8.571 -13.588   3.234  1.00  2.40           C  
ATOM   1456  O   LYS A 602       9.387 -14.506   3.136  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       8.441 -13.133   5.728  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       6.988 -13.497   6.026  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       6.584 -14.816   5.387  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       5.140 -15.174   5.706  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       4.774 -16.521   5.193  1.00  5.40           N  
ATOM   1462  H   LYS A 602       6.885 -11.448   4.482  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       9.692 -12.133   4.300  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       9.035 -14.027   5.831  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       8.765 -12.414   6.467  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       6.863 -13.577   7.095  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       6.349 -12.714   5.648  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       6.693 -14.734   4.316  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       7.230 -15.597   5.757  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       5.007 -15.158   6.778  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       4.493 -14.437   5.254  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       4.992 -16.594   4.179  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       3.756 -16.691   5.327  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       5.304 -17.257   5.703  1.00  5.81           H  
ATOM   1475  N   LYS A 603       7.549 -13.431   2.404  1.00  2.61           N  
ATOM   1476  CA  LYS A 603       7.355 -14.298   1.256  1.00  3.34           C  
ATOM   1477  C   LYS A 603       8.252 -13.850   0.113  1.00  3.77           C  
ATOM   1478  O   LYS A 603       8.300 -12.661  -0.213  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       5.900 -14.270   0.790  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       4.889 -14.621   1.869  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       3.476 -14.668   1.308  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       3.081 -13.348   0.663  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       1.707 -13.395   0.097  1.00  5.81           N  
ATOM   1484  H   LYS A 603       6.910 -12.707   2.567  1.00  2.54           H  
ATOM   1485  HA  LYS A 603       7.620 -15.304   1.543  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       5.673 -13.278   0.430  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603       5.783 -14.972  -0.022  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       5.136 -15.588   2.280  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       4.934 -13.874   2.646  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       3.421 -15.449   0.565  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       2.789 -14.886   2.111  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       3.127 -12.570   1.409  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       3.779 -13.127  -0.130  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       1.014 -13.555   0.855  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       1.629 -14.169  -0.595  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       1.484 -12.497  -0.376  1.00  6.06           H  
ATOM   1497  N   PRO A 604       8.983 -14.786  -0.500  1.00  4.28           N  
ATOM   1498  CA  PRO A 604       9.823 -14.491  -1.658  1.00  4.95           C  
ATOM   1499  C   PRO A 604       8.988 -14.258  -2.916  1.00  5.58           C  
ATOM   1500  O   PRO A 604       8.454 -15.201  -3.505  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      10.682 -15.750  -1.799  1.00  5.41           C  
ATOM   1502  CG  PRO A 604       9.863 -16.841  -1.200  1.00  5.22           C  
ATOM   1503  CD  PRO A 604       9.054 -16.206  -0.104  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      10.456 -13.634  -1.482  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      10.883 -15.936  -2.844  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      11.611 -15.616  -1.265  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604       9.210 -17.263  -1.950  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604      10.510 -17.604  -0.794  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604       8.068 -16.644  -0.063  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604       9.556 -16.316   0.846  1.00  4.22           H  
ATOM   1511  N   GLY A 605       8.855 -12.999  -3.308  1.00  5.67           N  
ATOM   1512  CA  GLY A 605       8.073 -12.667  -4.482  1.00  6.43           C  
ATOM   1513  C   GLY A 605       8.885 -12.765  -5.756  1.00  6.54           C  
ATOM   1514  O   GLY A 605       9.070 -13.859  -6.295  1.00  6.90           O  
ATOM   1515  H   GLY A 605       9.290 -12.287  -2.793  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605       7.235 -13.345  -4.548  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605       7.701 -11.659  -4.381  1.00  6.85           H  
ATOM   1518  N   LYS A 606       9.389 -11.620  -6.212  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      10.204 -11.540  -7.427  1.00  6.84           C  
ATOM   1520  C   LYS A 606       9.453 -12.080  -8.642  1.00  7.03           C  
ATOM   1521  O   LYS A 606       9.542 -13.263  -8.979  1.00  7.23           O  
ATOM   1522  CB  LYS A 606      11.531 -12.278  -7.238  1.00  7.17           C  
ATOM   1523  CG  LYS A 606      12.364 -11.729  -6.091  1.00  7.39           C  
ATOM   1524  CD  LYS A 606      12.797 -10.297  -6.354  1.00  7.67           C  
ATOM   1525  CE  LYS A 606      13.427  -9.668  -5.125  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606      14.509 -10.513  -4.557  1.00  8.87           N  
ATOM   1527  H   LYS A 606       9.215 -10.795  -5.709  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      10.412 -10.496  -7.600  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606      11.327 -13.321  -7.043  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606      12.109 -12.196  -8.147  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606      11.776 -11.755  -5.186  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606      13.243 -12.345  -5.970  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606      13.517 -10.291  -7.158  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606      11.933  -9.715  -6.640  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606      13.840  -8.708  -5.398  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606      12.662  -9.527  -4.376  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606      14.106 -11.368  -4.125  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606      15.031  -9.984  -3.829  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606      15.174 -10.795  -5.305  1.00  8.90           H  
ATOM   1540  N   ASN A 607       8.722 -11.195  -9.295  1.00  7.27           N  
ATOM   1541  CA  ASN A 607       7.927 -11.553 -10.461  1.00  7.71           C  
ATOM   1542  C   ASN A 607       8.715 -11.268 -11.737  1.00  7.98           C  
ATOM   1543  O   ASN A 607       9.746 -10.593 -11.683  1.00  8.28           O  
ATOM   1544  CB  ASN A 607       6.608 -10.759 -10.445  1.00  8.22           C  
ATOM   1545  CG  ASN A 607       5.682 -11.085 -11.606  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607       5.740 -10.448 -12.659  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607       4.814 -12.064 -11.420  1.00  9.21           N  
ATOM   1548  H   ASN A 607       8.728 -10.262  -8.994  1.00  7.33           H  
ATOM   1549  HA  ASN A 607       7.709 -12.607 -10.408  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607       6.083 -10.972  -9.528  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607       6.837  -9.703 -10.480  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607       4.811 -12.525 -10.552  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607       4.209 -12.291 -12.157  1.00  9.69           H  
ATOM   1554  N   VAL A 608       8.257 -11.802 -12.868  1.00  8.13           N  
ATOM   1555  CA  VAL A 608       8.863 -11.501 -14.163  1.00  8.64           C  
ATOM   1556  C   VAL A 608       9.000  -9.989 -14.334  1.00  8.86           C  
ATOM   1557  O   VAL A 608      10.061  -9.484 -14.709  1.00  9.33           O  
ATOM   1558  CB  VAL A 608       8.021 -12.075 -15.327  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608       8.704 -11.830 -16.663  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608       7.766 -13.560 -15.124  1.00  8.95           C  
ATOM   1561  H   VAL A 608       7.493 -12.416 -12.828  1.00  8.08           H  
ATOM   1562  HA  VAL A 608       9.843 -11.952 -14.191  1.00  8.95           H  
ATOM   1563  HB  VAL A 608       7.067 -11.567 -15.339  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608       8.081 -12.207 -17.461  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608       9.656 -12.339 -16.679  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608       8.861 -10.771 -16.799  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608       7.202 -13.947 -15.961  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608       7.204 -13.707 -14.214  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608       8.708 -14.082 -15.053  1.00  8.91           H  
ATOM   1570  N   ALA A 609       7.924  -9.275 -14.024  1.00  8.74           N  
ATOM   1571  CA  ALA A 609       7.941  -7.828 -13.998  1.00  9.13           C  
ATOM   1572  C   ALA A 609       8.732  -7.364 -12.787  1.00  8.90           C  
ATOM   1573  O   ALA A 609       8.299  -7.545 -11.647  1.00  9.08           O  
ATOM   1574  CB  ALA A 609       6.526  -7.275 -13.963  1.00  9.47           C  
ATOM   1575  H   ALA A 609       7.099  -9.739 -13.787  1.00  8.54           H  
ATOM   1576  HA  ALA A 609       8.428  -7.478 -14.896  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609       6.032  -7.606 -13.064  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609       5.980  -7.629 -14.825  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609       6.561  -6.195 -13.979  1.00  9.66           H  
ATOM   1580  N   ALA A 610       9.893  -6.791 -13.062  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      10.865  -6.413 -12.037  1.00  8.65           C  
ATOM   1582  C   ALA A 610      10.239  -5.685 -10.853  1.00  8.14           C  
ATOM   1583  O   ALA A 610       9.837  -4.524 -10.958  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      11.963  -5.553 -12.644  1.00  9.11           C  
ATOM   1585  H   ALA A 610      10.110  -6.623 -14.000  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      11.327  -7.320 -11.675  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      11.549  -4.603 -12.947  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      12.381  -6.056 -13.504  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      12.737  -5.389 -11.909  1.00  9.10           H  
ATOM   1590  N   ILE A 611      10.158  -6.387  -9.732  1.00  8.09           N  
ATOM   1591  CA  ILE A 611       9.751  -5.786  -8.477  1.00  7.87           C  
ATOM   1592  C   ILE A 611      10.938  -5.042  -7.892  1.00  7.97           C  
ATOM   1593  O   ILE A 611      11.817  -5.642  -7.264  1.00  8.31           O  
ATOM   1594  CB  ILE A 611       9.249  -6.842  -7.465  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611       8.087  -7.642  -8.063  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611       8.822  -6.173  -6.164  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611       7.553  -8.721  -7.145  1.00  8.24           C  
ATOM   1598  H   ILE A 611      10.387  -7.341  -9.752  1.00  8.39           H  
ATOM   1599  HA  ILE A 611       8.953  -5.086  -8.677  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      10.064  -7.514  -7.247  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611       7.273  -6.969  -8.287  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611       8.417  -8.116  -8.975  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611       8.489  -6.925  -5.465  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611       8.015  -5.483  -6.362  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611       9.660  -5.636  -5.744  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611       7.198  -8.273  -6.229  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611       8.340  -9.425  -6.920  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611       6.739  -9.236  -7.634  1.00  8.37           H  
ATOM   1609  N   ILE A 612      10.987  -3.746  -8.134  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      12.126  -2.950  -7.740  1.00  7.95           C  
ATOM   1611  C   ILE A 612      12.024  -2.577  -6.267  1.00  7.93           C  
ATOM   1612  O   ILE A 612      11.253  -1.694  -5.886  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      12.229  -1.678  -8.593  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      12.120  -2.026 -10.079  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      13.547  -0.968  -8.314  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      12.115  -0.816 -10.986  1.00  8.86           C  
ATOM   1617  H   ILE A 612      10.235  -3.309  -8.588  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      13.018  -3.540  -7.893  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      11.418  -1.023  -8.320  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      12.957  -2.645 -10.362  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      11.203  -2.571 -10.248  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      14.368  -1.635  -8.531  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      13.586  -0.675  -7.275  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      13.622  -0.091  -8.938  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      11.341  -0.133 -10.670  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      11.921  -1.131 -12.001  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      13.075  -0.324 -10.938  1.00  9.01           H  
ATOM   1628  N   GLN A 613      12.792  -3.271  -5.444  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      12.777  -3.045  -4.009  1.00  8.38           C  
ATOM   1630  C   GLN A 613      13.722  -1.909  -3.640  1.00  8.43           C  
ATOM   1631  O   GLN A 613      13.641  -1.349  -2.548  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      13.162  -4.326  -3.269  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      12.268  -5.508  -3.612  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      12.615  -6.768  -2.841  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      11.747  -7.600  -2.573  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      13.881  -6.925  -2.479  1.00 10.14           N  
ATOM   1637  H   GLN A 613      13.389  -3.957  -5.813  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      11.773  -2.764  -3.729  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      14.178  -4.584  -3.524  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      13.098  -4.150  -2.206  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      11.245  -5.242  -3.390  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      12.360  -5.715  -4.668  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      14.526  -6.224  -2.723  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      14.124  -7.735  -1.981  1.00 10.72           H  
ATOM   1645  N   ASP A 614      14.614  -1.572  -4.561  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      15.535  -0.463  -4.353  1.00  8.47           C  
ATOM   1647  C   ASP A 614      14.851   0.854  -4.693  1.00  7.69           C  
ATOM   1648  O   ASP A 614      14.406   1.580  -3.805  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      16.800  -0.633  -5.199  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      17.596  -1.863  -4.820  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      17.544  -2.869  -5.560  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      18.277  -1.836  -3.775  1.00 10.22           O  
ATOM   1653  H   ASP A 614      14.652  -2.079  -5.399  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      15.808  -0.453  -3.308  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      16.521  -0.717  -6.239  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      17.430   0.235  -5.069  1.00  8.96           H  
ATOM   1657  N   ILE A 615      14.743   1.145  -5.982  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      14.064   2.347  -6.439  1.00  6.90           C  
ATOM   1659  C   ILE A 615      12.555   2.158  -6.364  1.00  6.25           C  
ATOM   1660  O   ILE A 615      11.970   1.409  -7.144  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      14.454   2.705  -7.888  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      15.970   2.876  -8.006  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      13.738   3.975  -8.333  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      16.440   3.125  -9.422  1.00  8.61           C  
ATOM   1665  H   ILE A 615      15.129   0.534  -6.643  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      14.351   3.164  -5.793  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      14.138   1.899  -8.532  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      16.280   3.715  -7.402  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      16.455   1.979  -7.646  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      14.006   4.788  -7.677  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      12.670   3.817  -8.293  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      14.029   4.216  -9.344  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      16.161   2.290 -10.046  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      17.513   3.238  -9.430  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      15.980   4.026  -9.801  1.00  8.84           H  
ATOM   1676  N   HIS A 616      11.926   2.831  -5.420  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      10.488   2.716  -5.253  1.00  5.04           C  
ATOM   1678  C   HIS A 616       9.759   3.834  -5.974  1.00  4.93           C  
ATOM   1679  O   HIS A 616       8.534   3.907  -5.943  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      10.105   2.688  -3.775  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      10.368   1.369  -3.121  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616       9.778   0.192  -3.541  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      11.145   1.039  -2.065  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      10.179  -0.799  -2.767  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      11.008  -0.312  -1.865  1.00  6.75           N  
ATOM   1686  H   HIS A 616      12.437   3.428  -4.831  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      10.193   1.780  -5.699  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      10.677   3.439  -3.249  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616       9.052   2.909  -3.676  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616       9.165   0.096  -4.306  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      11.758   1.715  -1.486  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616       9.879  -1.832  -2.857  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      11.387  -0.821  -1.109  1.00  7.43           H  
ATOM   1694  N   SER A 617      10.515   4.694  -6.629  1.00  5.36           N  
ATOM   1695  CA  SER A 617       9.940   5.754  -7.437  1.00  5.85           C  
ATOM   1696  C   SER A 617       9.581   5.212  -8.818  1.00  6.49           C  
ATOM   1697  O   SER A 617       9.939   4.078  -9.152  1.00  6.99           O  
ATOM   1698  CB  SER A 617      10.939   6.902  -7.570  1.00  6.12           C  
ATOM   1699  OG  SER A 617      11.516   7.220  -6.315  1.00  6.56           O  
ATOM   1700  H   SER A 617      11.490   4.617  -6.570  1.00  5.61           H  
ATOM   1701  HA  SER A 617       9.045   6.108  -6.948  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      11.724   6.617  -8.253  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      10.430   7.775  -7.950  1.00  6.28           H  
ATOM   1704  HG  SER A 617      10.863   7.681  -5.767  1.00  6.68           H  
ATOM   1705  N   GLN A 618       8.866   6.015  -9.604  1.00  6.78           N  
ATOM   1706  CA  GLN A 618       8.528   5.666 -10.982  1.00  7.62           C  
ATOM   1707  C   GLN A 618       7.638   4.423 -11.049  1.00  7.99           C  
ATOM   1708  O   GLN A 618       7.138   3.939 -10.032  1.00  7.83           O  
ATOM   1709  CB  GLN A 618       9.811   5.436 -11.781  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      10.676   6.676 -11.926  1.00  7.94           C  
ATOM   1711  CD  GLN A 618       9.974   7.797 -12.662  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618       9.305   8.633 -12.053  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      10.115   7.823 -13.977  1.00  9.26           N  
ATOM   1714  H   GLN A 618       8.554   6.868  -9.249  1.00  6.61           H  
ATOM   1715  HA  GLN A 618       7.994   6.499 -11.414  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      10.392   4.683 -11.274  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618       9.555   5.080 -12.767  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      10.947   7.026 -10.941  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      11.571   6.413 -12.471  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      10.658   7.121 -14.400  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618       9.680   8.544 -14.477  1.00  9.92           H  
ATOM   1722  N   ARG A 619       7.428   3.932 -12.260  1.00  8.71           N  
ATOM   1723  CA  ARG A 619       6.647   2.727 -12.485  1.00  9.30           C  
ATOM   1724  C   ARG A 619       7.502   1.702 -13.211  1.00  9.21           C  
ATOM   1725  O   ARG A 619       7.456   1.602 -14.439  1.00  9.40           O  
ATOM   1726  CB  ARG A 619       5.396   3.043 -13.308  1.00 10.11           C  
ATOM   1727  CG  ARG A 619       4.457   4.034 -12.639  1.00 10.44           C  
ATOM   1728  CD  ARG A 619       3.865   3.466 -11.358  1.00 11.20           C  
ATOM   1729  NE  ARG A 619       3.030   4.444 -10.664  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619       1.702   4.481 -10.744  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619       1.052   3.619 -11.519  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619       1.021   5.388 -10.053  1.00 12.84           N  
ATOM   1733  H   ARG A 619       7.821   4.391 -13.036  1.00  8.99           H  
ATOM   1734  HA  ARG A 619       6.355   2.328 -11.525  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619       5.701   3.456 -14.258  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619       4.853   2.127 -13.483  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619       5.008   4.932 -12.401  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619       3.655   4.271 -13.321  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619       3.264   2.604 -11.603  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619       4.671   3.169 -10.704  1.00 11.54           H  
ATOM   1741  HE  ARG A 619       3.491   5.107 -10.098  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619       1.558   2.935 -12.052  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619       0.052   3.652 -11.583  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619       1.505   6.047  -9.468  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619       0.021   5.425 -10.120  1.00 13.54           H  
ATOM   1746  N   GLU A 620       8.293   0.957 -12.438  1.00  9.10           N  
ATOM   1747  CA  GLU A 620       9.263   0.012 -12.985  1.00  9.13           C  
ATOM   1748  C   GLU A 620      10.337   0.749 -13.780  1.00  9.48           C  
ATOM   1749  O   GLU A 620      10.361   1.982 -13.824  1.00 10.00           O  
ATOM   1750  CB  GLU A 620       8.573  -1.045 -13.854  1.00  9.63           C  
ATOM   1751  CG  GLU A 620       7.596  -1.922 -13.089  1.00 10.10           C  
ATOM   1752  CD  GLU A 620       6.819  -2.848 -13.998  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620       5.572  -2.782 -13.998  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620       7.448  -3.653 -14.714  1.00 10.85           O  
ATOM   1755  H   GLU A 620       8.220   1.046 -11.465  1.00  9.14           H  
ATOM   1756  HA  GLU A 620       9.741  -0.483 -12.153  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620       8.035  -0.548 -14.647  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620       9.328  -1.684 -14.288  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620       8.146  -2.517 -12.377  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620       6.897  -1.287 -12.564  1.00 10.18           H  
ATOM   1761  N   ARG A 621      11.240  -0.006 -14.377  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      12.316   0.567 -15.171  1.00  9.82           C  
ATOM   1763  C   ARG A 621      11.769   1.065 -16.502  1.00 10.09           C  
ATOM   1764  O   ARG A 621      11.658   2.295 -16.685  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      13.417  -0.473 -15.402  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      13.986  -1.039 -14.112  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      14.904  -2.223 -14.368  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      15.370  -2.827 -13.120  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      15.657  -4.120 -12.975  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      15.530  -4.957 -14.000  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      16.073  -4.576 -11.798  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      11.420   0.220 -17.351  1.00 10.26           O  
ATOM   1773  H   ARG A 621      11.181  -0.977 -14.287  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      12.727   1.403 -14.624  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      13.011  -1.289 -15.982  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      14.221  -0.013 -15.956  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      14.545  -0.266 -13.607  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      13.169  -1.362 -13.484  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      14.364  -2.964 -14.937  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      15.759  -1.886 -14.937  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      15.477  -2.226 -12.344  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      15.218  -4.619 -14.893  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      15.749  -5.930 -13.887  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      16.171  -3.949 -11.018  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      16.298  -5.546 -11.682  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A 510      15.912  -6.731   4.216  1.00  6.72           N  
ATOM      2  CA  GLY A 510      14.632  -7.474   4.248  1.00  6.11           C  
ATOM      3  C   GLY A 510      13.614  -6.878   3.301  1.00  5.41           C  
ATOM      4  O   GLY A 510      13.791  -5.756   2.819  1.00  5.49           O  
ATOM      5  H1  GLY A 510      16.580  -7.134   4.898  1.00  6.90           H  
ATOM      6  H2  GLY A 510      15.751  -5.734   4.452  1.00  7.00           H  
ATOM      7  H3  GLY A 510      16.330  -6.785   3.265  1.00  6.99           H  
ATOM      8  HA2 GLY A 510      14.813  -8.500   3.968  1.00  6.16           H  
ATOM      9  HA3 GLY A 510      14.236  -7.448   5.252  1.00  6.44           H  
ATOM     10  N   ALA A 511      12.546  -7.619   3.039  1.00  5.07           N  
ATOM     11  CA  ALA A 511      11.493  -7.158   2.145  1.00  4.74           C  
ATOM     12  C   ALA A 511      10.589  -6.168   2.862  1.00  3.92           C  
ATOM     13  O   ALA A 511       9.593  -6.551   3.475  1.00  4.05           O  
ATOM     14  CB  ALA A 511      10.683  -8.336   1.627  1.00  5.43           C  
ATOM     15  H   ALA A 511      12.456  -8.496   3.469  1.00  5.33           H  
ATOM     16  HA  ALA A 511      11.957  -6.667   1.303  1.00  5.02           H  
ATOM     17  HB1 ALA A 511       9.926  -7.981   0.946  1.00  5.60           H  
ATOM     18  HB2 ALA A 511      10.211  -8.842   2.458  1.00  5.89           H  
ATOM     19  HB3 ALA A 511      11.337  -9.024   1.114  1.00  5.67           H  
ATOM     20  N   MET A 512      10.954  -4.898   2.798  1.00  3.55           N  
ATOM     21  CA  MET A 512      10.205  -3.852   3.473  1.00  3.19           C  
ATOM     22  C   MET A 512      10.415  -2.519   2.773  1.00  2.53           C  
ATOM     23  O   MET A 512      11.252  -2.406   1.874  1.00  2.66           O  
ATOM     24  CB  MET A 512      10.632  -3.757   4.940  1.00  3.90           C  
ATOM     25  CG  MET A 512      12.087  -3.355   5.129  1.00  4.46           C  
ATOM     26  SD  MET A 512      12.667  -3.623   6.814  1.00  5.50           S  
ATOM     27  CE  MET A 512      12.584  -5.410   6.906  1.00  6.23           C  
ATOM     28  H   MET A 512      11.747  -4.653   2.275  1.00  3.88           H  
ATOM     29  HA  MET A 512       9.157  -4.110   3.427  1.00  3.39           H  
ATOM     30  HB2 MET A 512      10.012  -3.025   5.436  1.00  4.19           H  
ATOM     31  HB3 MET A 512      10.483  -4.718   5.408  1.00  4.25           H  
ATOM     32  HG2 MET A 512      12.698  -3.939   4.456  1.00  4.60           H  
ATOM     33  HG3 MET A 512      12.191  -2.307   4.889  1.00  4.59           H  
ATOM     34  HE1 MET A 512      13.194  -5.839   6.126  1.00  6.48           H  
ATOM     35  HE2 MET A 512      11.561  -5.731   6.781  1.00  6.52           H  
ATOM     36  HE3 MET A 512      12.947  -5.737   7.868  1.00  6.48           H  
ATOM     37  N   ALA A 513       9.662  -1.514   3.187  1.00  2.28           N  
ATOM     38  CA  ALA A 513       9.735  -0.206   2.563  1.00  1.87           C  
ATOM     39  C   ALA A 513      10.620   0.746   3.363  1.00  1.74           C  
ATOM     40  O   ALA A 513      11.705   0.365   3.809  1.00  2.04           O  
ATOM     41  CB  ALA A 513       8.337   0.362   2.393  1.00  2.09           C  
ATOM     42  H   ALA A 513       9.040  -1.656   3.934  1.00  2.69           H  
ATOM     43  HA  ALA A 513      10.163  -0.334   1.579  1.00  1.97           H  
ATOM     44  HB1 ALA A 513       8.382   1.257   1.790  1.00  2.48           H  
ATOM     45  HB2 ALA A 513       7.922   0.597   3.362  1.00  2.36           H  
ATOM     46  HB3 ALA A 513       7.711  -0.369   1.903  1.00  2.45           H  
ATOM     47  N   GLN A 514      10.155   1.993   3.514  1.00  1.72           N  
ATOM     48  CA  GLN A 514      10.911   3.062   4.178  1.00  1.96           C  
ATOM     49  C   GLN A 514      12.111   3.479   3.336  1.00  1.56           C  
ATOM     50  O   GLN A 514      12.937   4.281   3.762  1.00  2.04           O  
ATOM     51  CB  GLN A 514      11.376   2.644   5.574  1.00  2.59           C  
ATOM     52  CG  GLN A 514      10.242   2.311   6.528  1.00  3.66           C  
ATOM     53  CD  GLN A 514      10.736   1.930   7.908  1.00  4.48           C  
ATOM     54  OE1 GLN A 514      10.079   2.206   8.911  1.00  4.92           O  
ATOM     55  NE2 GLN A 514      11.891   1.286   7.970  1.00  5.14           N  
ATOM     56  H   GLN A 514       9.258   2.201   3.176  1.00  1.86           H  
ATOM     57  HA  GLN A 514      10.251   3.912   4.272  1.00  2.69           H  
ATOM     58  HB2 GLN A 514      12.007   1.774   5.483  1.00  2.55           H  
ATOM     59  HB3 GLN A 514      11.950   3.452   6.001  1.00  2.83           H  
ATOM     60  HG2 GLN A 514       9.600   3.175   6.619  1.00  3.85           H  
ATOM     61  HG3 GLN A 514       9.677   1.484   6.122  1.00  4.11           H  
ATOM     62 HE21 GLN A 514      12.361   1.091   7.131  1.00  5.11           H  
ATOM     63 HE22 GLN A 514      12.228   1.023   8.852  1.00  5.85           H  
ATOM     64  N   ARG A 515      12.181   2.942   2.126  1.00  1.77           N  
ATOM     65  CA  ARG A 515      13.287   3.212   1.219  1.00  2.51           C  
ATOM     66  C   ARG A 515      13.282   4.669   0.781  1.00  2.36           C  
ATOM     67  O   ARG A 515      14.328   5.308   0.683  1.00  3.08           O  
ATOM     68  CB  ARG A 515      13.189   2.296  -0.002  1.00  3.41           C  
ATOM     69  CG  ARG A 515      13.196   0.815   0.348  1.00  3.98           C  
ATOM     70  CD  ARG A 515      14.458   0.438   1.112  1.00  4.69           C  
ATOM     71  NE  ARG A 515      14.550  -0.998   1.357  1.00  5.20           N  
ATOM     72  CZ  ARG A 515      15.210  -1.536   2.381  1.00  5.89           C  
ATOM     73  NH1 ARG A 515      15.789  -0.759   3.290  1.00  6.16           N  
ATOM     74  NH2 ARG A 515      15.291  -2.854   2.491  1.00  6.60           N  
ATOM     75  H   ARG A 515      11.468   2.338   1.839  1.00  2.06           H  
ATOM     76  HA  ARG A 515      14.208   3.006   1.742  1.00  3.05           H  
ATOM     77  HB2 ARG A 515      12.271   2.516  -0.527  1.00  3.36           H  
ATOM     78  HB3 ARG A 515      14.025   2.494  -0.657  1.00  4.07           H  
ATOM     79  HG2 ARG A 515      12.332   0.597   0.963  1.00  3.93           H  
ATOM     80  HG3 ARG A 515      13.147   0.239  -0.562  1.00  4.14           H  
ATOM     81  HD2 ARG A 515      15.318   0.748   0.538  1.00  5.04           H  
ATOM     82  HD3 ARG A 515      14.455   0.955   2.061  1.00  4.88           H  
ATOM     83  HE  ARG A 515      14.112  -1.596   0.711  1.00  5.25           H  
ATOM     84 HH11 ARG A 515      15.731   0.237   3.215  1.00  5.92           H  
ATOM     85 HH12 ARG A 515      16.295  -1.170   4.054  1.00  6.79           H  
ATOM     86 HH21 ARG A 515      14.859  -3.446   1.804  1.00  6.68           H  
ATOM     87 HH22 ARG A 515      15.787  -3.268   3.260  1.00  7.19           H  
ATOM     88  N   LYS A 516      12.090   5.187   0.527  1.00  1.89           N  
ATOM     89  CA  LYS A 516      11.928   6.578   0.127  1.00  2.04           C  
ATOM     90  C   LYS A 516      11.847   7.494   1.346  1.00  2.12           C  
ATOM     91  O   LYS A 516      11.717   8.710   1.210  1.00  2.60           O  
ATOM     92  CB  LYS A 516      10.678   6.759  -0.741  1.00  2.27           C  
ATOM     93  CG  LYS A 516      10.800   6.255  -2.178  1.00  2.95           C  
ATOM     94  CD  LYS A 516      11.053   4.756  -2.270  1.00  3.65           C  
ATOM     95  CE  LYS A 516      10.947   4.275  -3.709  1.00  4.50           C  
ATOM     96  NZ  LYS A 516      11.447   2.884  -3.882  1.00  5.25           N  
ATOM     97  H   LYS A 516      11.298   4.619   0.605  1.00  1.97           H  
ATOM     98  HA  LYS A 516      12.796   6.854  -0.452  1.00  2.43           H  
ATOM     99  HB2 LYS A 516       9.859   6.235  -0.274  1.00  2.07           H  
ATOM    100  HB3 LYS A 516      10.438   7.813  -0.777  1.00  2.50           H  
ATOM    101  HG2 LYS A 516       9.883   6.479  -2.702  1.00  3.24           H  
ATOM    102  HG3 LYS A 516      11.618   6.774  -2.654  1.00  3.21           H  
ATOM    103  HD2 LYS A 516      12.045   4.544  -1.900  1.00  3.93           H  
ATOM    104  HD3 LYS A 516      10.320   4.237  -1.669  1.00  3.80           H  
ATOM    105  HE2 LYS A 516       9.910   4.310  -4.008  1.00  4.75           H  
ATOM    106  HE3 LYS A 516      11.521   4.936  -4.338  1.00  4.78           H  
ATOM    107  HZ1 LYS A 516      11.228   2.545  -4.842  1.00  5.61           H  
ATOM    108  HZ2 LYS A 516      10.996   2.252  -3.195  1.00  5.56           H  
ATOM    109  HZ3 LYS A 516      12.479   2.851  -3.746  1.00  5.48           H  
ATOM    110  N   GLY A 517      11.924   6.911   2.535  1.00  2.45           N  
ATOM    111  CA  GLY A 517      11.900   7.709   3.743  1.00  3.03           C  
ATOM    112  C   GLY A 517      11.016   7.125   4.820  1.00  2.73           C  
ATOM    113  O   GLY A 517      11.463   6.308   5.625  1.00  3.29           O  
ATOM    114  H   GLY A 517      12.007   5.937   2.594  1.00  2.73           H  
ATOM    115  HA2 GLY A 517      12.906   7.785   4.126  1.00  3.43           H  
ATOM    116  HA3 GLY A 517      11.545   8.699   3.498  1.00  3.59           H  
ATOM    117  N   ALA A 518       9.758   7.533   4.824  1.00  2.05           N  
ATOM    118  CA  ALA A 518       8.836   7.164   5.887  1.00  1.89           C  
ATOM    119  C   ALA A 518       8.386   5.718   5.773  1.00  1.38           C  
ATOM    120  O   ALA A 518       8.707   4.900   6.635  1.00  1.92           O  
ATOM    121  CB  ALA A 518       7.628   8.083   5.877  1.00  2.38           C  
ATOM    122  H   ALA A 518       9.440   8.099   4.091  1.00  1.88           H  
ATOM    123  HA  ALA A 518       9.346   7.297   6.828  1.00  2.23           H  
ATOM    124  HB1 ALA A 518       7.954   9.109   5.963  1.00  2.71           H  
ATOM    125  HB2 ALA A 518       6.982   7.839   6.707  1.00  2.73           H  
ATOM    126  HB3 ALA A 518       7.087   7.955   4.951  1.00  2.64           H  
ATOM    127  N   GLY A 519       7.656   5.404   4.710  1.00  1.20           N  
ATOM    128  CA  GLY A 519       7.053   4.092   4.593  1.00  1.57           C  
ATOM    129  C   GLY A 519       5.894   3.934   5.555  1.00  1.34           C  
ATOM    130  O   GLY A 519       6.099   3.728   6.756  1.00  1.58           O  
ATOM    131  H   GLY A 519       7.523   6.066   4.004  1.00  1.50           H  
ATOM    132  HA2 GLY A 519       6.698   3.957   3.582  1.00  2.08           H  
ATOM    133  HA3 GLY A 519       7.797   3.340   4.812  1.00  1.98           H  
ATOM    134  N   ARG A 520       4.682   4.062   5.036  1.00  1.03           N  
ATOM    135  CA  ARG A 520       3.484   3.965   5.853  1.00  0.79           C  
ATOM    136  C   ARG A 520       2.435   3.116   5.156  1.00  0.59           C  
ATOM    137  O   ARG A 520       2.239   3.219   3.943  1.00  0.65           O  
ATOM    138  CB  ARG A 520       2.919   5.354   6.167  1.00  0.75           C  
ATOM    139  CG  ARG A 520       3.761   6.142   7.158  1.00  0.92           C  
ATOM    140  CD  ARG A 520       3.151   7.502   7.465  1.00  0.99           C  
ATOM    141  NE  ARG A 520       1.782   7.402   7.974  1.00  1.42           N  
ATOM    142  CZ  ARG A 520       1.112   8.417   8.524  1.00  1.55           C  
ATOM    143  NH1 ARG A 520       1.714   9.581   8.738  1.00  1.28           N  
ATOM    144  NH2 ARG A 520      -0.153   8.259   8.890  1.00  2.39           N  
ATOM    145  H   ARG A 520       4.586   4.179   4.068  1.00  1.07           H  
ATOM    146  HA  ARG A 520       3.758   3.483   6.780  1.00  0.90           H  
ATOM    147  HB2 ARG A 520       2.856   5.920   5.249  1.00  0.75           H  
ATOM    148  HB3 ARG A 520       1.926   5.241   6.579  1.00  0.71           H  
ATOM    149  HG2 ARG A 520       3.838   5.580   8.075  1.00  1.03           H  
ATOM    150  HG3 ARG A 520       4.747   6.287   6.740  1.00  1.02           H  
ATOM    151  HD2 ARG A 520       3.762   7.996   8.206  1.00  1.44           H  
ATOM    152  HD3 ARG A 520       3.144   8.091   6.559  1.00  1.20           H  
ATOM    153  HE  ARG A 520       1.331   6.532   7.882  1.00  1.98           H  
ATOM    154 HH11 ARG A 520       2.680   9.705   8.494  1.00  1.39           H  
ATOM    155 HH12 ARG A 520       1.205  10.343   9.145  1.00  1.48           H  
ATOM    156 HH21 ARG A 520      -0.611   7.375   8.757  1.00  3.00           H  
ATOM    157 HH22 ARG A 520      -0.661   9.026   9.296  1.00  2.52           H  
ATOM    158  N   VAL A 521       1.734   2.314   5.940  1.00  0.44           N  
ATOM    159  CA  VAL A 521       0.785   1.360   5.400  1.00  0.28           C  
ATOM    160  C   VAL A 521      -0.629   1.918   5.389  1.00  0.24           C  
ATOM    161  O   VAL A 521      -1.092   2.522   6.363  1.00  0.32           O  
ATOM    162  CB  VAL A 521       0.796   0.043   6.203  1.00  0.21           C  
ATOM    163  CG1 VAL A 521      -0.205  -0.957   5.640  1.00  0.21           C  
ATOM    164  CG2 VAL A 521       2.188  -0.556   6.217  1.00  0.26           C  
ATOM    165  H   VAL A 521       1.872   2.358   6.908  1.00  0.52           H  
ATOM    166  HA  VAL A 521       1.078   1.138   4.385  1.00  0.33           H  
ATOM    167  HB  VAL A 521       0.515   0.265   7.223  1.00  0.25           H  
ATOM    168 HG11 VAL A 521       0.032  -1.161   4.607  1.00  1.07           H  
ATOM    169 HG12 VAL A 521      -1.202  -0.545   5.706  1.00  1.03           H  
ATOM    170 HG13 VAL A 521      -0.157  -1.873   6.209  1.00  1.01           H  
ATOM    171 HG21 VAL A 521       2.572  -0.594   5.208  1.00  1.08           H  
ATOM    172 HG22 VAL A 521       2.144  -1.557   6.621  1.00  1.05           H  
ATOM    173 HG23 VAL A 521       2.837   0.053   6.827  1.00  1.03           H  
ATOM    174  N   VAL A 522      -1.296   1.721   4.269  1.00  0.19           N  
ATOM    175  CA  VAL A 522      -2.699   2.039   4.124  1.00  0.17           C  
ATOM    176  C   VAL A 522      -3.503   0.749   4.154  1.00  0.17           C  
ATOM    177  O   VAL A 522      -3.127  -0.228   3.514  1.00  0.19           O  
ATOM    178  CB  VAL A 522      -2.967   2.771   2.795  1.00  0.19           C  
ATOM    179  CG1 VAL A 522      -4.439   3.065   2.624  1.00  0.21           C  
ATOM    180  CG2 VAL A 522      -2.156   4.049   2.712  1.00  0.25           C  
ATOM    181  H   VAL A 522      -0.817   1.334   3.497  1.00  0.20           H  
ATOM    182  HA  VAL A 522      -2.999   2.674   4.944  1.00  0.19           H  
ATOM    183  HB  VAL A 522      -2.666   2.128   1.984  1.00  0.19           H  
ATOM    184 HG11 VAL A 522      -4.592   3.580   1.688  1.00  1.03           H  
ATOM    185 HG12 VAL A 522      -4.778   3.690   3.439  1.00  0.98           H  
ATOM    186 HG13 VAL A 522      -4.993   2.140   2.621  1.00  1.01           H  
ATOM    187 HG21 VAL A 522      -2.378   4.556   1.785  1.00  1.07           H  
ATOM    188 HG22 VAL A 522      -1.103   3.811   2.751  1.00  0.99           H  
ATOM    189 HG23 VAL A 522      -2.411   4.687   3.542  1.00  1.04           H  
ATOM    190  N   HIS A 523      -4.587   0.724   4.904  1.00  0.20           N  
ATOM    191  CA  HIS A 523      -5.402  -0.474   4.968  1.00  0.26           C  
ATOM    192  C   HIS A 523      -6.712  -0.244   4.227  1.00  0.23           C  
ATOM    193  O   HIS A 523      -7.334   0.813   4.346  1.00  0.28           O  
ATOM    194  CB  HIS A 523      -5.640  -0.918   6.424  1.00  0.39           C  
ATOM    195  CG  HIS A 523      -6.825  -0.298   7.106  1.00  0.61           C  
ATOM    196  ND1 HIS A 523      -6.735   0.762   7.978  1.00  1.15           N  
ATOM    197  CD2 HIS A 523      -8.132  -0.636   7.064  1.00  1.21           C  
ATOM    198  CE1 HIS A 523      -7.934   1.044   8.445  1.00  1.67           C  
ATOM    199  NE2 HIS A 523      -8.804   0.210   7.908  1.00  1.75           N  
ATOM    200  H   HIS A 523      -4.864   1.531   5.391  1.00  0.22           H  
ATOM    201  HA  HIS A 523      -4.861  -1.255   4.454  1.00  0.31           H  
ATOM    202  HB2 HIS A 523      -5.785  -1.988   6.441  1.00  0.90           H  
ATOM    203  HB3 HIS A 523      -4.763  -0.678   7.008  1.00  0.95           H  
ATOM    204  HD1 HIS A 523      -5.916   1.244   8.218  1.00  1.38           H  
ATOM    205  HD2 HIS A 523      -8.568  -1.417   6.455  1.00  1.49           H  
ATOM    206  HE1 HIS A 523      -8.167   1.830   9.147  1.00  2.17           H  
ATOM    207  HE2 HIS A 523      -9.691   0.021   8.291  1.00  2.21           H  
ATOM    208  N   ILE A 524      -7.115  -1.229   3.456  1.00  0.21           N  
ATOM    209  CA  ILE A 524      -8.333  -1.139   2.682  1.00  0.22           C  
ATOM    210  C   ILE A 524      -9.355  -2.145   3.188  1.00  0.27           C  
ATOM    211  O   ILE A 524      -9.030  -3.310   3.425  1.00  0.28           O  
ATOM    212  CB  ILE A 524      -8.046  -1.350   1.181  1.00  0.21           C  
ATOM    213  CG1 ILE A 524      -7.100  -0.251   0.687  1.00  0.22           C  
ATOM    214  CG2 ILE A 524      -9.337  -1.358   0.375  1.00  0.24           C  
ATOM    215  CD1 ILE A 524      -6.696  -0.388  -0.762  1.00  0.26           C  
ATOM    216  H   ILE A 524      -6.574  -2.051   3.404  1.00  0.23           H  
ATOM    217  HA  ILE A 524      -8.735  -0.146   2.812  1.00  0.24           H  
ATOM    218  HB  ILE A 524      -7.567  -2.309   1.058  1.00  0.21           H  
ATOM    219 HG12 ILE A 524      -7.585   0.705   0.801  1.00  0.24           H  
ATOM    220 HG13 ILE A 524      -6.201  -0.265   1.285  1.00  0.22           H  
ATOM    221 HG21 ILE A 524      -9.881  -0.442   0.556  1.00  0.98           H  
ATOM    222 HG22 ILE A 524      -9.940  -2.204   0.671  1.00  1.06           H  
ATOM    223 HG23 ILE A 524      -9.101  -1.435  -0.677  1.00  1.01           H  
ATOM    224 HD11 ILE A 524      -6.126   0.479  -1.059  1.00  1.06           H  
ATOM    225 HD12 ILE A 524      -7.579  -0.470  -1.376  1.00  1.05           H  
ATOM    226 HD13 ILE A 524      -6.090  -1.272  -0.879  1.00  0.97           H  
ATOM    227  N   CYS A 525     -10.574  -1.674   3.385  1.00  0.33           N  
ATOM    228  CA  CYS A 525     -11.640  -2.496   3.927  1.00  0.40           C  
ATOM    229  C   CYS A 525     -12.860  -2.454   3.015  1.00  0.43           C  
ATOM    230  O   CYS A 525     -12.857  -1.737   2.010  1.00  0.44           O  
ATOM    231  CB  CYS A 525     -12.001  -2.025   5.336  1.00  0.51           C  
ATOM    232  SG  CYS A 525     -12.352  -0.256   5.465  1.00  1.28           S  
ATOM    233  H   CYS A 525     -10.769  -0.740   3.150  1.00  0.35           H  
ATOM    234  HA  CYS A 525     -11.280  -3.512   3.976  1.00  0.41           H  
ATOM    235  HB2 CYS A 525     -12.879  -2.557   5.669  1.00  1.12           H  
ATOM    236  HB3 CYS A 525     -11.181  -2.246   6.003  1.00  0.95           H  
ATOM    237  HG  CYS A 525     -13.665  -0.091   5.336  1.00  2.22           H  
ATOM    238  N   ASN A 526     -13.888  -3.230   3.371  1.00  0.49           N  
ATOM    239  CA  ASN A 526     -15.113  -3.345   2.574  1.00  0.54           C  
ATOM    240  C   ASN A 526     -14.833  -4.089   1.276  1.00  0.49           C  
ATOM    241  O   ASN A 526     -15.536  -3.910   0.279  1.00  0.49           O  
ATOM    242  CB  ASN A 526     -15.720  -1.966   2.260  1.00  0.58           C  
ATOM    243  CG  ASN A 526     -16.106  -1.173   3.496  1.00  0.68           C  
ATOM    244  OD1 ASN A 526     -16.026   0.055   3.505  1.00  1.22           O  
ATOM    245  ND2 ASN A 526     -16.542  -1.859   4.540  1.00  1.16           N  
ATOM    246  H   ASN A 526     -13.820  -3.748   4.204  1.00  0.52           H  
ATOM    247  HA  ASN A 526     -15.826  -3.917   3.151  1.00  0.60           H  
ATOM    248  HB2 ASN A 526     -14.999  -1.386   1.702  1.00  0.55           H  
ATOM    249  HB3 ASN A 526     -16.603  -2.103   1.655  1.00  0.61           H  
ATOM    250 HD21 ASN A 526     -16.594  -2.837   4.467  1.00  1.74           H  
ATOM    251 HD22 ASN A 526     -16.797  -1.363   5.348  1.00  1.22           H  
ATOM    252  N   LEU A 527     -13.817  -4.940   1.307  1.00  0.46           N  
ATOM    253  CA  LEU A 527     -13.383  -5.662   0.120  1.00  0.43           C  
ATOM    254  C   LEU A 527     -14.196  -6.939  -0.066  1.00  0.50           C  
ATOM    255  O   LEU A 527     -14.227  -7.797   0.819  1.00  0.60           O  
ATOM    256  CB  LEU A 527     -11.893  -6.007   0.252  1.00  0.39           C  
ATOM    257  CG  LEU A 527     -10.943  -4.807   0.209  1.00  0.31           C  
ATOM    258  CD1 LEU A 527      -9.535  -5.209   0.616  1.00  0.30           C  
ATOM    259  CD2 LEU A 527     -10.923  -4.206  -1.183  1.00  0.30           C  
ATOM    260  H   LEU A 527     -13.353  -5.098   2.155  1.00  0.48           H  
ATOM    261  HA  LEU A 527     -13.524  -5.022  -0.736  1.00  0.41           H  
ATOM    262  HB2 LEU A 527     -11.745  -6.522   1.191  1.00  0.43           H  
ATOM    263  HB3 LEU A 527     -11.628  -6.677  -0.552  1.00  0.40           H  
ATOM    264  HG  LEU A 527     -11.291  -4.050   0.896  1.00  0.34           H  
ATOM    265 HD11 LEU A 527      -9.148  -5.938  -0.080  1.00  1.03           H  
ATOM    266 HD12 LEU A 527      -9.555  -5.632   1.609  1.00  1.06           H  
ATOM    267 HD13 LEU A 527      -8.895  -4.332   0.612  1.00  1.09           H  
ATOM    268 HD21 LEU A 527     -10.212  -3.395  -1.214  1.00  1.09           H  
ATOM    269 HD22 LEU A 527     -11.906  -3.834  -1.431  1.00  1.09           H  
ATOM    270 HD23 LEU A 527     -10.635  -4.963  -1.898  1.00  0.97           H  
ATOM    271  N   PRO A 528     -14.890  -7.077  -1.209  1.00  0.50           N  
ATOM    272  CA  PRO A 528     -15.567  -8.323  -1.564  1.00  0.58           C  
ATOM    273  C   PRO A 528     -14.569  -9.433  -1.873  1.00  0.61           C  
ATOM    274  O   PRO A 528     -13.626  -9.241  -2.649  1.00  0.59           O  
ATOM    275  CB  PRO A 528     -16.377  -7.966  -2.820  1.00  0.58           C  
ATOM    276  CG  PRO A 528     -16.377  -6.474  -2.885  1.00  0.62           C  
ATOM    277  CD  PRO A 528     -15.114  -6.027  -2.212  1.00  0.47           C  
ATOM    278  HA  PRO A 528     -16.234  -8.647  -0.778  1.00  0.65           H  
ATOM    279  HB2 PRO A 528     -15.902  -8.398  -3.688  1.00  0.65           H  
ATOM    280  HB3 PRO A 528     -17.380  -8.356  -2.724  1.00  0.73           H  
ATOM    281  HG2 PRO A 528     -16.387  -6.152  -3.917  1.00  0.87           H  
ATOM    282  HG3 PRO A 528     -17.239  -6.085  -2.363  1.00  0.88           H  
ATOM    283  HD2 PRO A 528     -14.299  -5.987  -2.921  1.00  0.52           H  
ATOM    284  HD3 PRO A 528     -15.256  -5.066  -1.740  1.00  0.51           H  
ATOM    285  N   GLU A 529     -14.787 -10.591  -1.267  1.00  0.72           N  
ATOM    286  CA  GLU A 529     -13.922 -11.746  -1.465  1.00  0.81           C  
ATOM    287  C   GLU A 529     -14.063 -12.312  -2.871  1.00  0.79           C  
ATOM    288  O   GLU A 529     -15.173 -12.453  -3.385  1.00  0.77           O  
ATOM    289  CB  GLU A 529     -14.229 -12.819  -0.424  1.00  0.96           C  
ATOM    290  CG  GLU A 529     -13.847 -12.404   0.986  1.00  1.57           C  
ATOM    291  CD  GLU A 529     -14.227 -13.434   2.022  1.00  2.26           C  
ATOM    292  OE1 GLU A 529     -15.111 -13.144   2.855  1.00  2.98           O  
ATOM    293  OE2 GLU A 529     -13.637 -14.534   2.017  1.00  2.50           O  
ATOM    294  H   GLU A 529     -15.563 -10.675  -0.673  1.00  0.76           H  
ATOM    295  HA  GLU A 529     -12.904 -11.415  -1.330  1.00  0.85           H  
ATOM    296  HB2 GLU A 529     -15.288 -13.033  -0.441  1.00  1.27           H  
ATOM    297  HB3 GLU A 529     -13.683 -13.717  -0.673  1.00  1.41           H  
ATOM    298  HG2 GLU A 529     -12.779 -12.255   1.025  1.00  1.96           H  
ATOM    299  HG3 GLU A 529     -14.346 -11.475   1.221  1.00  2.07           H  
ATOM    300  N   GLY A 530     -12.934 -12.613  -3.491  1.00  0.84           N  
ATOM    301  CA  GLY A 530     -12.940 -13.224  -4.808  1.00  0.88           C  
ATOM    302  C   GLY A 530     -13.059 -12.211  -5.929  1.00  0.83           C  
ATOM    303  O   GLY A 530     -12.743 -12.514  -7.080  1.00  0.94           O  
ATOM    304  H   GLY A 530     -12.078 -12.428  -3.049  1.00  0.88           H  
ATOM    305  HA2 GLY A 530     -12.023 -13.779  -4.937  1.00  0.97           H  
ATOM    306  HA3 GLY A 530     -13.772 -13.908  -4.867  1.00  0.92           H  
ATOM    307  N   SER A 531     -13.509 -11.010  -5.599  1.00  0.70           N  
ATOM    308  CA  SER A 531     -13.680  -9.965  -6.596  1.00  0.69           C  
ATOM    309  C   SER A 531     -12.449  -9.069  -6.660  1.00  0.62           C  
ATOM    310  O   SER A 531     -12.063  -8.596  -7.726  1.00  0.64           O  
ATOM    311  CB  SER A 531     -14.907  -9.124  -6.254  1.00  0.70           C  
ATOM    312  OG  SER A 531     -16.011  -9.947  -5.919  1.00  1.17           O  
ATOM    313  H   SER A 531     -13.748 -10.828  -4.667  1.00  0.67           H  
ATOM    314  HA  SER A 531     -13.827 -10.434  -7.556  1.00  0.78           H  
ATOM    315  HB2 SER A 531     -14.681  -8.486  -5.412  1.00  1.25           H  
ATOM    316  HB3 SER A 531     -15.173  -8.515  -7.106  1.00  1.00           H  
ATOM    317  HG  SER A 531     -16.810  -9.405  -5.883  1.00  1.63           H  
ATOM    318  N   CYS A 532     -11.836  -8.848  -5.509  1.00  0.56           N  
ATOM    319  CA  CYS A 532     -10.678  -7.980  -5.419  1.00  0.52           C  
ATOM    320  C   CYS A 532      -9.400  -8.748  -5.718  1.00  0.44           C  
ATOM    321  O   CYS A 532      -9.172  -9.825  -5.169  1.00  0.47           O  
ATOM    322  CB  CYS A 532     -10.604  -7.362  -4.026  1.00  0.57           C  
ATOM    323  SG  CYS A 532     -12.141  -6.575  -3.505  1.00  0.77           S  
ATOM    324  H   CYS A 532     -12.170  -9.282  -4.698  1.00  0.58           H  
ATOM    325  HA  CYS A 532     -10.794  -7.192  -6.149  1.00  0.56           H  
ATOM    326  HB2 CYS A 532     -10.366  -8.133  -3.309  1.00  0.60           H  
ATOM    327  HB3 CYS A 532      -9.827  -6.611  -4.014  1.00  0.54           H  
ATOM    328  HG  CYS A 532     -12.923  -7.514  -2.984  1.00  1.73           H  
ATOM    329  N   THR A 533      -8.583  -8.203  -6.600  1.00  0.39           N  
ATOM    330  CA  THR A 533      -7.281  -8.777  -6.885  1.00  0.35           C  
ATOM    331  C   THR A 533      -6.196  -7.891  -6.300  1.00  0.29           C  
ATOM    332  O   THR A 533      -6.485  -6.774  -5.863  1.00  0.29           O  
ATOM    333  CB  THR A 533      -7.040  -8.917  -8.400  1.00  0.41           C  
ATOM    334  OG1 THR A 533      -7.075  -7.624  -9.018  1.00  0.43           O  
ATOM    335  CG2 THR A 533      -8.086  -9.817  -9.036  1.00  0.54           C  
ATOM    336  H   THR A 533      -8.858  -7.389  -7.073  1.00  0.43           H  
ATOM    337  HA  THR A 533      -7.229  -9.756  -6.429  1.00  0.38           H  
ATOM    338  HB  THR A 533      -6.065  -9.355  -8.557  1.00  0.43           H  
ATOM    339  HG1 THR A 533      -8.000  -7.346  -9.143  1.00  0.36           H  
ATOM    340 HG21 THR A 533      -9.070  -9.415  -8.845  1.00  1.27           H  
ATOM    341 HG22 THR A 533      -8.013 -10.808  -8.615  1.00  1.05           H  
ATOM    342 HG23 THR A 533      -7.920  -9.865 -10.101  1.00  1.14           H  
ATOM    343  N   GLU A 534      -4.959  -8.365  -6.289  1.00  0.29           N  
ATOM    344  CA  GLU A 534      -3.855  -7.524  -5.862  1.00  0.28           C  
ATOM    345  C   GLU A 534      -3.758  -6.329  -6.792  1.00  0.23           C  
ATOM    346  O   GLU A 534      -3.526  -5.205  -6.359  1.00  0.25           O  
ATOM    347  CB  GLU A 534      -2.547  -8.304  -5.834  1.00  0.33           C  
ATOM    348  CG  GLU A 534      -1.974  -8.546  -7.199  1.00  0.58           C  
ATOM    349  CD  GLU A 534      -0.561  -9.086  -7.163  1.00  0.82           C  
ATOM    350  OE1 GLU A 534       0.349  -8.420  -7.700  1.00  1.32           O  
ATOM    351  OE2 GLU A 534      -0.353 -10.181  -6.603  1.00  0.83           O  
ATOM    352  H   GLU A 534      -4.787  -9.290  -6.572  1.00  0.33           H  
ATOM    353  HA  GLU A 534      -4.064  -7.168  -4.884  1.00  0.30           H  
ATOM    354  HB2 GLU A 534      -1.823  -7.759  -5.248  1.00  0.60           H  
ATOM    355  HB3 GLU A 534      -2.730  -9.254  -5.376  1.00  0.40           H  
ATOM    356  HG2 GLU A 534      -2.603  -9.251  -7.723  1.00  0.76           H  
ATOM    357  HG3 GLU A 534      -1.982  -7.604  -7.713  1.00  0.92           H  
ATOM    358  N   ASN A 535      -4.005  -6.587  -8.068  1.00  0.22           N  
ATOM    359  CA  ASN A 535      -3.961  -5.547  -9.085  1.00  0.23           C  
ATOM    360  C   ASN A 535      -4.958  -4.445  -8.770  1.00  0.21           C  
ATOM    361  O   ASN A 535      -4.620  -3.271  -8.830  1.00  0.24           O  
ATOM    362  CB  ASN A 535      -4.266  -6.118 -10.474  1.00  0.28           C  
ATOM    363  CG  ASN A 535      -3.155  -6.991 -11.023  1.00  1.14           C  
ATOM    364  OD1 ASN A 535      -2.430  -7.646 -10.276  1.00  1.58           O  
ATOM    365  ND2 ASN A 535      -3.013  -7.006 -12.338  1.00  1.95           N  
ATOM    366  H   ASN A 535      -4.203  -7.511  -8.330  1.00  0.24           H  
ATOM    367  HA  ASN A 535      -2.968  -5.128  -9.088  1.00  0.26           H  
ATOM    368  HB2 ASN A 535      -5.165  -6.712 -10.419  1.00  0.86           H  
ATOM    369  HB3 ASN A 535      -4.427  -5.299 -11.160  1.00  0.87           H  
ATOM    370 HD21 ASN A 535      -3.625  -6.459 -12.878  1.00  2.04           H  
ATOM    371 HD22 ASN A 535      -2.311  -7.572 -12.724  1.00  2.62           H  
ATOM    372  N   ASP A 536      -6.171  -4.818  -8.386  1.00  0.20           N  
ATOM    373  CA  ASP A 536      -7.201  -3.822  -8.116  1.00  0.20           C  
ATOM    374  C   ASP A 536      -6.867  -3.012  -6.877  1.00  0.17           C  
ATOM    375  O   ASP A 536      -6.909  -1.786  -6.905  1.00  0.18           O  
ATOM    376  CB  ASP A 536      -8.579  -4.461  -7.939  1.00  0.26           C  
ATOM    377  CG  ASP A 536      -9.151  -5.009  -9.229  1.00  0.40           C  
ATOM    378  OD1 ASP A 536      -9.502  -4.204 -10.118  1.00  0.51           O  
ATOM    379  OD2 ASP A 536      -9.261  -6.250  -9.357  1.00  0.52           O  
ATOM    380  H   ASP A 536      -6.377  -5.775  -8.288  1.00  0.21           H  
ATOM    381  HA  ASP A 536      -7.235  -3.155  -8.962  1.00  0.22           H  
ATOM    382  HB2 ASP A 536      -8.507  -5.269  -7.228  1.00  0.31           H  
ATOM    383  HB3 ASP A 536      -9.256  -3.710  -7.556  1.00  0.25           H  
ATOM    384  N   VAL A 537      -6.504  -3.705  -5.806  1.00  0.18           N  
ATOM    385  CA  VAL A 537      -6.224  -3.058  -4.529  1.00  0.19           C  
ATOM    386  C   VAL A 537      -5.020  -2.122  -4.644  1.00  0.18           C  
ATOM    387  O   VAL A 537      -5.065  -0.976  -4.196  1.00  0.19           O  
ATOM    388  CB  VAL A 537      -5.974  -4.112  -3.423  1.00  0.22           C  
ATOM    389  CG1 VAL A 537      -5.662  -3.458  -2.091  1.00  0.25           C  
ATOM    390  CG2 VAL A 537      -7.178  -5.030  -3.284  1.00  0.25           C  
ATOM    391  H   VAL A 537      -6.420  -4.682  -5.875  1.00  0.19           H  
ATOM    392  HA  VAL A 537      -7.092  -2.476  -4.255  1.00  0.20           H  
ATOM    393  HB  VAL A 537      -5.124  -4.712  -3.709  1.00  0.24           H  
ATOM    394 HG11 VAL A 537      -5.385  -4.218  -1.376  1.00  0.98           H  
ATOM    395 HG12 VAL A 537      -6.538  -2.935  -1.737  1.00  1.03           H  
ATOM    396 HG13 VAL A 537      -4.847  -2.761  -2.212  1.00  1.04           H  
ATOM    397 HG21 VAL A 537      -7.005  -5.730  -2.481  1.00  1.02           H  
ATOM    398 HG22 VAL A 537      -7.327  -5.570  -4.209  1.00  1.04           H  
ATOM    399 HG23 VAL A 537      -8.057  -4.440  -3.066  1.00  1.07           H  
ATOM    400  N   ILE A 538      -3.962  -2.611  -5.274  1.00  0.18           N  
ATOM    401  CA  ILE A 538      -2.744  -1.834  -5.454  1.00  0.19           C  
ATOM    402  C   ILE A 538      -2.974  -0.653  -6.401  1.00  0.19           C  
ATOM    403  O   ILE A 538      -2.574   0.476  -6.110  1.00  0.23           O  
ATOM    404  CB  ILE A 538      -1.604  -2.729  -5.986  1.00  0.20           C  
ATOM    405  CG1 ILE A 538      -1.288  -3.832  -4.971  1.00  0.22           C  
ATOM    406  CG2 ILE A 538      -0.357  -1.910  -6.283  1.00  0.23           C  
ATOM    407  CD1 ILE A 538      -0.309  -4.867  -5.478  1.00  0.24           C  
ATOM    408  H   ILE A 538      -4.000  -3.525  -5.632  1.00  0.18           H  
ATOM    409  HA  ILE A 538      -2.450  -1.452  -4.488  1.00  0.22           H  
ATOM    410  HB  ILE A 538      -1.933  -3.182  -6.907  1.00  0.19           H  
ATOM    411 HG12 ILE A 538      -0.866  -3.387  -4.085  1.00  0.25           H  
ATOM    412 HG13 ILE A 538      -2.204  -4.341  -4.710  1.00  0.22           H  
ATOM    413 HG21 ILE A 538      -0.581  -1.171  -7.037  1.00  1.06           H  
ATOM    414 HG22 ILE A 538       0.423  -2.566  -6.639  1.00  0.99           H  
ATOM    415 HG23 ILE A 538      -0.029  -1.417  -5.381  1.00  1.01           H  
ATOM    416 HD11 ILE A 538      -0.154  -5.616  -4.715  1.00  1.03           H  
ATOM    417 HD12 ILE A 538       0.630  -4.389  -5.711  1.00  1.04           H  
ATOM    418 HD13 ILE A 538      -0.708  -5.334  -6.366  1.00  1.07           H  
ATOM    419  N   ASN A 539      -3.650  -0.915  -7.516  1.00  0.17           N  
ATOM    420  CA  ASN A 539      -3.911   0.115  -8.523  1.00  0.21           C  
ATOM    421  C   ASN A 539      -4.769   1.244  -7.975  1.00  0.21           C  
ATOM    422  O   ASN A 539      -4.701   2.362  -8.473  1.00  0.25           O  
ATOM    423  CB  ASN A 539      -4.571  -0.467  -9.777  1.00  0.26           C  
ATOM    424  CG  ASN A 539      -3.585  -1.171 -10.690  1.00  0.36           C  
ATOM    425  OD1 ASN A 539      -2.402  -0.834 -10.733  1.00  1.07           O  
ATOM    426  ND2 ASN A 539      -4.068  -2.144 -11.447  1.00  1.06           N  
ATOM    427  H   ASN A 539      -3.981  -1.827  -7.673  1.00  0.17           H  
ATOM    428  HA  ASN A 539      -2.956   0.530  -8.804  1.00  0.24           H  
ATOM    429  HB2 ASN A 539      -5.323  -1.181  -9.479  1.00  0.28           H  
ATOM    430  HB3 ASN A 539      -5.040   0.333 -10.331  1.00  0.29           H  
ATOM    431 HD21 ASN A 539      -5.023  -2.354 -11.378  1.00  1.74           H  
ATOM    432 HD22 ASN A 539      -3.449  -2.620 -12.042  1.00  1.09           H  
ATOM    433  N   LEU A 540      -5.602   0.949  -6.983  1.00  0.19           N  
ATOM    434  CA  LEU A 540      -6.470   1.968  -6.400  1.00  0.20           C  
ATOM    435  C   LEU A 540      -5.687   2.978  -5.571  1.00  0.18           C  
ATOM    436  O   LEU A 540      -6.022   4.156  -5.556  1.00  0.18           O  
ATOM    437  CB  LEU A 540      -7.558   1.336  -5.537  1.00  0.25           C  
ATOM    438  CG  LEU A 540      -8.603   0.520  -6.294  1.00  0.31           C  
ATOM    439  CD1 LEU A 540      -9.698   0.068  -5.349  1.00  0.36           C  
ATOM    440  CD2 LEU A 540      -9.185   1.319  -7.448  1.00  0.33           C  
ATOM    441  H   LEU A 540      -5.636   0.030  -6.639  1.00  0.19           H  
ATOM    442  HA  LEU A 540      -6.941   2.494  -7.217  1.00  0.22           H  
ATOM    443  HB2 LEU A 540      -7.083   0.690  -4.813  1.00  0.27           H  
ATOM    444  HB3 LEU A 540      -8.069   2.126  -5.007  1.00  0.26           H  
ATOM    445  HG  LEU A 540      -8.132  -0.363  -6.702  1.00  0.36           H  
ATOM    446 HD11 LEU A 540     -10.436  -0.496  -5.899  1.00  1.08           H  
ATOM    447 HD12 LEU A 540     -10.166   0.934  -4.901  1.00  1.05           H  
ATOM    448 HD13 LEU A 540      -9.272  -0.553  -4.575  1.00  1.08           H  
ATOM    449 HD21 LEU A 540      -8.423   1.483  -8.194  1.00  1.03           H  
ATOM    450 HD22 LEU A 540      -9.538   2.272  -7.083  1.00  0.94           H  
ATOM    451 HD23 LEU A 540     -10.007   0.773  -7.884  1.00  1.04           H  
ATOM    452  N   GLY A 541      -4.647   2.522  -4.885  1.00  0.20           N  
ATOM    453  CA  GLY A 541      -3.862   3.423  -4.055  1.00  0.22           C  
ATOM    454  C   GLY A 541      -2.884   4.245  -4.869  1.00  0.19           C  
ATOM    455  O   GLY A 541      -2.642   5.417  -4.576  1.00  0.20           O  
ATOM    456  H   GLY A 541      -4.411   1.572  -4.941  1.00  0.22           H  
ATOM    457  HA2 GLY A 541      -4.531   4.090  -3.533  1.00  0.23           H  
ATOM    458  HA3 GLY A 541      -3.310   2.841  -3.332  1.00  0.26           H  
ATOM    459  N   LEU A 542      -2.364   3.629  -5.923  1.00  0.17           N  
ATOM    460  CA  LEU A 542      -1.338   4.235  -6.783  1.00  0.17           C  
ATOM    461  C   LEU A 542      -1.645   5.678  -7.243  1.00  0.18           C  
ATOM    462  O   LEU A 542      -0.751   6.524  -7.192  1.00  0.25           O  
ATOM    463  CB  LEU A 542      -1.082   3.357  -8.016  1.00  0.17           C  
ATOM    464  CG  LEU A 542      -0.287   2.073  -7.763  1.00  0.18           C  
ATOM    465  CD1 LEU A 542      -0.211   1.236  -9.028  1.00  0.21           C  
ATOM    466  CD2 LEU A 542       1.113   2.402  -7.273  1.00  0.22           C  
ATOM    467  H   LEU A 542      -2.668   2.716  -6.120  1.00  0.18           H  
ATOM    468  HA  LEU A 542      -0.429   4.265  -6.204  1.00  0.20           H  
ATOM    469  HB2 LEU A 542      -2.037   3.083  -8.440  1.00  0.22           H  
ATOM    470  HB3 LEU A 542      -0.544   3.947  -8.743  1.00  0.20           H  
ATOM    471  HG  LEU A 542      -0.780   1.489  -7.002  1.00  0.22           H  
ATOM    472 HD11 LEU A 542      -1.206   1.033  -9.385  1.00  0.98           H  
ATOM    473 HD12 LEU A 542       0.290   0.304  -8.812  1.00  1.11           H  
ATOM    474 HD13 LEU A 542       0.342   1.774  -9.784  1.00  1.02           H  
ATOM    475 HD21 LEU A 542       1.666   1.487  -7.127  1.00  1.02           H  
ATOM    476 HD22 LEU A 542       1.052   2.937  -6.339  1.00  1.06           H  
ATOM    477 HD23 LEU A 542       1.616   3.014  -8.008  1.00  0.99           H  
ATOM    478  N   PRO A 543      -2.875   5.993  -7.723  1.00  0.16           N  
ATOM    479  CA  PRO A 543      -3.181   7.308  -8.317  1.00  0.16           C  
ATOM    480  C   PRO A 543      -2.708   8.529  -7.516  1.00  0.16           C  
ATOM    481  O   PRO A 543      -2.336   9.543  -8.108  1.00  0.19           O  
ATOM    482  CB  PRO A 543      -4.711   7.290  -8.349  1.00  0.18           C  
ATOM    483  CG  PRO A 543      -5.039   5.872  -8.604  1.00  0.19           C  
ATOM    484  CD  PRO A 543      -4.045   5.096  -7.792  1.00  0.18           C  
ATOM    485  HA  PRO A 543      -2.809   7.381  -9.326  1.00  0.18           H  
ATOM    486  HB2 PRO A 543      -5.103   7.614  -7.390  1.00  0.18           H  
ATOM    487  HB3 PRO A 543      -5.072   7.933  -9.137  1.00  0.21           H  
ATOM    488  HG2 PRO A 543      -6.047   5.661  -8.277  1.00  0.21           H  
ATOM    489  HG3 PRO A 543      -4.924   5.648  -9.654  1.00  0.22           H  
ATOM    490  HD2 PRO A 543      -4.437   4.900  -6.804  1.00  0.19           H  
ATOM    491  HD3 PRO A 543      -3.793   4.171  -8.288  1.00  0.21           H  
ATOM    492  N   PHE A 544      -2.716   8.459  -6.192  1.00  0.17           N  
ATOM    493  CA  PHE A 544      -2.242   9.591  -5.400  1.00  0.20           C  
ATOM    494  C   PHE A 544      -0.932   9.303  -4.669  1.00  0.24           C  
ATOM    495  O   PHE A 544      -0.238  10.224  -4.239  1.00  0.29           O  
ATOM    496  CB  PHE A 544      -3.332  10.058  -4.443  1.00  0.23           C  
ATOM    497  CG  PHE A 544      -4.503  10.662  -5.164  1.00  0.23           C  
ATOM    498  CD1 PHE A 544      -5.561   9.869  -5.577  1.00  0.25           C  
ATOM    499  CD2 PHE A 544      -4.560  12.025  -5.406  1.00  0.28           C  
ATOM    500  CE1 PHE A 544      -6.652  10.423  -6.219  1.00  0.32           C  
ATOM    501  CE2 PHE A 544      -5.645  12.584  -6.050  1.00  0.33           C  
ATOM    502  CZ  PHE A 544      -6.644  11.774  -6.543  1.00  0.35           C  
ATOM    503  H   PHE A 544      -3.044   7.647  -5.746  1.00  0.17           H  
ATOM    504  HA  PHE A 544      -2.051  10.394  -6.098  1.00  0.21           H  
ATOM    505  HB2 PHE A 544      -3.688   9.214  -3.872  1.00  0.25           H  
ATOM    506  HB3 PHE A 544      -2.927  10.803  -3.774  1.00  0.27           H  
ATOM    507  HD1 PHE A 544      -5.529   8.805  -5.394  1.00  0.28           H  
ATOM    508  HD2 PHE A 544      -3.741  12.653  -5.090  1.00  0.33           H  
ATOM    509  HE1 PHE A 544      -7.470   9.794  -6.535  1.00  0.39           H  
ATOM    510  HE2 PHE A 544      -5.677  13.649  -6.233  1.00  0.40           H  
ATOM    511  HZ  PHE A 544      -7.476  12.204  -7.079  1.00  0.42           H  
ATOM    512  N   GLY A 545      -0.594   8.033  -4.533  1.00  0.23           N  
ATOM    513  CA  GLY A 545       0.670   7.658  -3.928  1.00  0.27           C  
ATOM    514  C   GLY A 545       1.196   6.340  -4.464  1.00  0.44           C  
ATOM    515  O   GLY A 545       0.421   5.432  -4.748  1.00  1.14           O  
ATOM    516  H   GLY A 545      -1.222   7.339  -4.811  1.00  0.22           H  
ATOM    517  HA2 GLY A 545       1.396   8.433  -4.124  1.00  0.31           H  
ATOM    518  HA3 GLY A 545       0.529   7.569  -2.859  1.00  0.24           H  
ATOM    519  N   LYS A 546       2.510   6.228  -4.602  1.00  0.30           N  
ATOM    520  CA  LYS A 546       3.108   5.023  -5.161  1.00  0.26           C  
ATOM    521  C   LYS A 546       3.240   3.925  -4.110  1.00  0.21           C  
ATOM    522  O   LYS A 546       3.532   4.192  -2.943  1.00  0.25           O  
ATOM    523  CB  LYS A 546       4.476   5.326  -5.773  1.00  0.37           C  
ATOM    524  CG  LYS A 546       5.047   4.157  -6.562  1.00  0.43           C  
ATOM    525  CD  LYS A 546       6.374   4.512  -7.213  1.00  1.10           C  
ATOM    526  CE  LYS A 546       6.862   3.400  -8.129  1.00  1.30           C  
ATOM    527  NZ  LYS A 546       5.889   3.099  -9.215  1.00  1.56           N  
ATOM    528  H   LYS A 546       3.089   6.972  -4.328  1.00  0.78           H  
ATOM    529  HA  LYS A 546       2.452   4.669  -5.942  1.00  0.25           H  
ATOM    530  HB2 LYS A 546       4.383   6.172  -6.438  1.00  0.43           H  
ATOM    531  HB3 LYS A 546       5.169   5.571  -4.982  1.00  0.42           H  
ATOM    532  HG2 LYS A 546       5.195   3.320  -5.891  1.00  0.96           H  
ATOM    533  HG3 LYS A 546       4.342   3.881  -7.332  1.00  0.96           H  
ATOM    534  HD2 LYS A 546       6.250   5.415  -7.793  1.00  1.68           H  
ATOM    535  HD3 LYS A 546       7.110   4.679  -6.439  1.00  1.65           H  
ATOM    536  HE2 LYS A 546       7.800   3.701  -8.572  1.00  1.86           H  
ATOM    537  HE3 LYS A 546       7.015   2.508  -7.539  1.00  1.66           H  
ATOM    538  HZ1 LYS A 546       6.286   2.400  -9.873  1.00  1.94           H  
ATOM    539  HZ2 LYS A 546       5.663   3.965  -9.747  1.00  1.81           H  
ATOM    540  HZ3 LYS A 546       5.009   2.716  -8.814  1.00  2.18           H  
ATOM    541  N   VAL A 547       3.042   2.695  -4.558  1.00  0.19           N  
ATOM    542  CA  VAL A 547       3.093   1.518  -3.709  1.00  0.19           C  
ATOM    543  C   VAL A 547       4.461   0.848  -3.790  1.00  0.19           C  
ATOM    544  O   VAL A 547       5.036   0.716  -4.873  1.00  0.24           O  
ATOM    545  CB  VAL A 547       2.006   0.507  -4.128  1.00  0.22           C  
ATOM    546  CG1 VAL A 547       2.128  -0.780  -3.336  1.00  0.25           C  
ATOM    547  CG2 VAL A 547       0.622   1.111  -3.952  1.00  0.24           C  
ATOM    548  H   VAL A 547       2.866   2.569  -5.509  1.00  0.24           H  
ATOM    549  HA  VAL A 547       2.905   1.824  -2.691  1.00  0.20           H  
ATOM    550  HB  VAL A 547       2.144   0.275  -5.174  1.00  0.24           H  
ATOM    551 HG11 VAL A 547       3.103  -1.212  -3.507  1.00  1.04           H  
ATOM    552 HG12 VAL A 547       1.365  -1.473  -3.655  1.00  1.03           H  
ATOM    553 HG13 VAL A 547       2.008  -0.567  -2.285  1.00  1.04           H  
ATOM    554 HG21 VAL A 547       0.535   1.998  -4.561  1.00  1.02           H  
ATOM    555 HG22 VAL A 547       0.472   1.369  -2.914  1.00  1.05           H  
ATOM    556 HG23 VAL A 547      -0.124   0.391  -4.255  1.00  1.06           H  
ATOM    557  N   THR A 548       4.984   0.445  -2.642  1.00  0.20           N  
ATOM    558  CA  THR A 548       6.259  -0.248  -2.590  1.00  0.24           C  
ATOM    559  C   THR A 548       6.061  -1.741  -2.301  1.00  0.28           C  
ATOM    560  O   THR A 548       6.751  -2.592  -2.869  1.00  0.34           O  
ATOM    561  CB  THR A 548       7.176   0.362  -1.507  1.00  0.28           C  
ATOM    562  OG1 THR A 548       6.552   0.256  -0.231  1.00  0.37           O  
ATOM    563  CG2 THR A 548       7.477   1.826  -1.786  1.00  0.28           C  
ATOM    564  H   THR A 548       4.495   0.618  -1.806  1.00  0.22           H  
ATOM    565  HA  THR A 548       6.742  -0.135  -3.549  1.00  0.27           H  
ATOM    566  HB  THR A 548       8.107  -0.187  -1.492  1.00  0.35           H  
ATOM    567  HG1 THR A 548       6.258   1.130   0.060  1.00  0.57           H  
ATOM    568 HG21 THR A 548       7.969   1.922  -2.741  1.00  1.05           H  
ATOM    569 HG22 THR A 548       8.120   2.215  -1.007  1.00  1.04           H  
ATOM    570 HG23 THR A 548       6.553   2.388  -1.797  1.00  1.04           H  
ATOM    571  N   ASN A 549       5.101  -2.048  -1.426  1.00  0.26           N  
ATOM    572  CA  ASN A 549       4.837  -3.422  -0.988  1.00  0.32           C  
ATOM    573  C   ASN A 549       3.346  -3.592  -0.700  1.00  0.22           C  
ATOM    574  O   ASN A 549       2.619  -2.604  -0.622  1.00  0.24           O  
ATOM    575  CB  ASN A 549       5.641  -3.761   0.278  1.00  0.54           C  
ATOM    576  CG  ASN A 549       7.147  -3.721   0.071  1.00  0.71           C  
ATOM    577  OD1 ASN A 549       7.756  -4.713  -0.325  1.00  1.43           O  
ATOM    578  ND2 ASN A 549       7.760  -2.577   0.347  1.00  0.90           N  
ATOM    579  H   ASN A 549       4.549  -1.326  -1.057  1.00  0.25           H  
ATOM    580  HA  ASN A 549       5.124  -4.091  -1.785  1.00  0.39           H  
ATOM    581  HB2 ASN A 549       5.392  -3.050   1.051  1.00  1.29           H  
ATOM    582  HB3 ASN A 549       5.370  -4.752   0.611  1.00  1.10           H  
ATOM    583 HD21 ASN A 549       7.218  -1.823   0.666  1.00  0.86           H  
ATOM    584 HD22 ASN A 549       8.731  -2.534   0.230  1.00  1.46           H  
ATOM    585  N   TYR A 550       2.880  -4.830  -0.556  1.00  0.22           N  
ATOM    586  CA  TYR A 550       1.470  -5.071  -0.264  1.00  0.19           C  
ATOM    587  C   TYR A 550       1.285  -6.375   0.508  1.00  0.19           C  
ATOM    588  O   TYR A 550       2.085  -7.300   0.378  1.00  0.21           O  
ATOM    589  CB  TYR A 550       0.646  -5.119  -1.560  1.00  0.19           C  
ATOM    590  CG  TYR A 550       0.836  -6.385  -2.370  1.00  0.21           C  
ATOM    591  CD1 TYR A 550      -0.177  -7.330  -2.482  1.00  0.27           C  
ATOM    592  CD2 TYR A 550       2.035  -6.630  -3.027  1.00  0.36           C  
ATOM    593  CE1 TYR A 550       0.001  -8.480  -3.227  1.00  0.33           C  
ATOM    594  CE2 TYR A 550       2.221  -7.777  -3.772  1.00  0.44           C  
ATOM    595  CZ  TYR A 550       1.169  -8.719  -3.845  1.00  0.37           C  
ATOM    596  OH  TYR A 550       1.384  -9.843  -4.616  1.00  0.47           O  
ATOM    597  H   TYR A 550       3.489  -5.593  -0.637  1.00  0.28           H  
ATOM    598  HA  TYR A 550       1.115  -4.253   0.346  1.00  0.20           H  
ATOM    599  HB2 TYR A 550      -0.402  -5.042  -1.312  1.00  0.22           H  
ATOM    600  HB3 TYR A 550       0.924  -4.281  -2.182  1.00  0.24           H  
ATOM    601  HD1 TYR A 550      -1.114  -7.154  -1.977  1.00  0.38           H  
ATOM    602  HD2 TYR A 550       2.834  -5.907  -2.947  1.00  0.49           H  
ATOM    603  HE1 TYR A 550      -0.798  -9.204  -3.303  1.00  0.43           H  
ATOM    604  HE2 TYR A 550       3.160  -7.948  -4.275  1.00  0.60           H  
ATOM    605  HH  TYR A 550       2.189 -10.303  -4.313  1.00  0.99           H  
ATOM    606  N   ILE A 551       0.233  -6.432   1.315  1.00  0.21           N  
ATOM    607  CA  ILE A 551      -0.147  -7.650   2.019  1.00  0.23           C  
ATOM    608  C   ILE A 551      -1.659  -7.846   1.929  1.00  0.23           C  
ATOM    609  O   ILE A 551      -2.432  -6.962   2.300  1.00  0.23           O  
ATOM    610  CB  ILE A 551       0.290  -7.633   3.510  1.00  0.27           C  
ATOM    611  CG1 ILE A 551       1.812  -7.775   3.624  1.00  0.30           C  
ATOM    612  CG2 ILE A 551      -0.407  -8.742   4.287  1.00  0.32           C  
ATOM    613  CD1 ILE A 551       2.310  -7.925   5.049  1.00  0.37           C  
ATOM    614  H   ILE A 551      -0.318  -5.623   1.437  1.00  0.22           H  
ATOM    615  HA  ILE A 551       0.341  -8.481   1.529  1.00  0.23           H  
ATOM    616  HB  ILE A 551      -0.005  -6.685   3.942  1.00  0.27           H  
ATOM    617 HG12 ILE A 551       2.125  -8.648   3.074  1.00  0.31           H  
ATOM    618 HG13 ILE A 551       2.281  -6.901   3.198  1.00  0.29           H  
ATOM    619 HG21 ILE A 551      -0.066  -8.732   5.312  1.00  1.00           H  
ATOM    620 HG22 ILE A 551      -0.174  -9.695   3.839  1.00  1.06           H  
ATOM    621 HG23 ILE A 551      -1.475  -8.583   4.261  1.00  1.08           H  
ATOM    622 HD11 ILE A 551       1.965  -8.865   5.452  1.00  1.19           H  
ATOM    623 HD12 ILE A 551       1.928  -7.115   5.651  1.00  1.05           H  
ATOM    624 HD13 ILE A 551       3.390  -7.903   5.057  1.00  1.01           H  
ATOM    625  N   LEU A 552      -2.078  -8.996   1.424  1.00  0.26           N  
ATOM    626  CA  LEU A 552      -3.497  -9.291   1.276  1.00  0.30           C  
ATOM    627  C   LEU A 552      -3.949 -10.350   2.271  1.00  0.36           C  
ATOM    628  O   LEU A 552      -3.545 -11.510   2.185  1.00  0.42           O  
ATOM    629  CB  LEU A 552      -3.795  -9.768  -0.146  1.00  0.35           C  
ATOM    630  CG  LEU A 552      -3.768  -8.685  -1.223  1.00  0.36           C  
ATOM    631  CD1 LEU A 552      -3.825  -9.312  -2.604  1.00  0.45           C  
ATOM    632  CD2 LEU A 552      -4.929  -7.728  -1.041  1.00  0.38           C  
ATOM    633  H   LEU A 552      -1.417  -9.667   1.140  1.00  0.27           H  
ATOM    634  HA  LEU A 552      -4.044  -8.379   1.461  1.00  0.28           H  
ATOM    635  HB2 LEU A 552      -3.068 -10.522  -0.408  1.00  0.39           H  
ATOM    636  HB3 LEU A 552      -4.774 -10.222  -0.150  1.00  0.41           H  
ATOM    637  HG  LEU A 552      -2.854  -8.118  -1.139  1.00  0.33           H  
ATOM    638 HD11 LEU A 552      -3.788  -8.535  -3.353  1.00  0.95           H  
ATOM    639 HD12 LEU A 552      -4.744  -9.870  -2.709  1.00  1.04           H  
ATOM    640 HD13 LEU A 552      -2.983  -9.977  -2.734  1.00  1.21           H  
ATOM    641 HD21 LEU A 552      -4.932  -7.011  -1.848  1.00  1.16           H  
ATOM    642 HD22 LEU A 552      -4.822  -7.211  -0.100  1.00  0.96           H  
ATOM    643 HD23 LEU A 552      -5.858  -8.283  -1.045  1.00  1.04           H  
ATOM    644  N   MET A 553      -4.772  -9.946   3.228  1.00  0.37           N  
ATOM    645  CA  MET A 553      -5.353 -10.888   4.171  1.00  0.47           C  
ATOM    646  C   MET A 553      -6.840 -11.061   3.890  1.00  0.52           C  
ATOM    647  O   MET A 553      -7.684 -10.385   4.479  1.00  0.52           O  
ATOM    648  CB  MET A 553      -5.128 -10.419   5.609  1.00  0.50           C  
ATOM    649  CG  MET A 553      -3.660 -10.336   5.993  1.00  0.54           C  
ATOM    650  SD  MET A 553      -3.415  -9.909   7.726  1.00  1.18           S  
ATOM    651  CE  MET A 553      -1.625  -9.944   7.823  1.00  0.93           C  
ATOM    652  H   MET A 553      -5.008  -8.994   3.294  1.00  0.34           H  
ATOM    653  HA  MET A 553      -4.860 -11.840   4.030  1.00  0.53           H  
ATOM    654  HB2 MET A 553      -5.567  -9.438   5.728  1.00  0.48           H  
ATOM    655  HB3 MET A 553      -5.617 -11.107   6.282  1.00  0.56           H  
ATOM    656  HG2 MET A 553      -3.200 -11.295   5.805  1.00  1.07           H  
ATOM    657  HG3 MET A 553      -3.184  -9.584   5.380  1.00  1.05           H  
ATOM    658  HE1 MET A 553      -1.315  -9.717   8.833  1.00  1.46           H  
ATOM    659  HE2 MET A 553      -1.214  -9.208   7.148  1.00  1.17           H  
ATOM    660  HE3 MET A 553      -1.269 -10.925   7.549  1.00  1.40           H  
ATOM    661  N   LYS A 554      -7.155 -11.982   2.991  1.00  0.61           N  
ATOM    662  CA  LYS A 554      -8.533 -12.213   2.578  1.00  0.72           C  
ATOM    663  C   LYS A 554      -9.340 -12.814   3.728  1.00  0.82           C  
ATOM    664  O   LYS A 554     -10.547 -12.592   3.842  1.00  0.89           O  
ATOM    665  CB  LYS A 554      -8.600 -13.138   1.354  1.00  0.83           C  
ATOM    666  CG  LYS A 554      -7.898 -12.605   0.106  1.00  0.74           C  
ATOM    667  CD  LYS A 554      -6.406 -12.907   0.112  1.00  1.34           C  
ATOM    668  CE  LYS A 554      -5.762 -12.572  -1.227  1.00  1.35           C  
ATOM    669  NZ  LYS A 554      -6.318 -13.389  -2.337  1.00  1.45           N  
ATOM    670  H   LYS A 554      -6.440 -12.536   2.606  1.00  0.62           H  
ATOM    671  HA  LYS A 554      -8.962 -11.258   2.319  1.00  0.69           H  
ATOM    672  HB2 LYS A 554      -8.148 -14.083   1.612  1.00  0.88           H  
ATOM    673  HB3 LYS A 554      -9.637 -13.305   1.108  1.00  0.97           H  
ATOM    674  HG2 LYS A 554      -8.340 -13.063  -0.766  1.00  1.29           H  
ATOM    675  HG3 LYS A 554      -8.036 -11.532   0.058  1.00  1.16           H  
ATOM    676  HD2 LYS A 554      -5.932 -12.318   0.883  1.00  1.92           H  
ATOM    677  HD3 LYS A 554      -6.261 -13.957   0.318  1.00  1.98           H  
ATOM    678  HE2 LYS A 554      -5.934 -11.528  -1.444  1.00  1.57           H  
ATOM    679  HE3 LYS A 554      -4.699 -12.752  -1.156  1.00  1.61           H  
ATOM    680  HZ1 LYS A 554      -6.210 -14.403  -2.128  1.00  1.77           H  
ATOM    681  HZ2 LYS A 554      -5.821 -13.178  -3.223  1.00  1.84           H  
ATOM    682  HZ3 LYS A 554      -7.328 -13.180  -2.466  1.00  1.81           H  
ATOM    683  N   SER A 555      -8.655 -13.568   4.580  1.00  0.86           N  
ATOM    684  CA  SER A 555      -9.285 -14.238   5.710  1.00  0.99           C  
ATOM    685  C   SER A 555      -9.876 -13.239   6.704  1.00  0.91           C  
ATOM    686  O   SER A 555     -10.922 -13.489   7.303  1.00  0.97           O  
ATOM    687  CB  SER A 555      -8.265 -15.142   6.407  1.00  1.11           C  
ATOM    688  OG  SER A 555      -7.134 -14.399   6.838  1.00  1.03           O  
ATOM    689  H   SER A 555      -7.690 -13.680   4.443  1.00  0.82           H  
ATOM    690  HA  SER A 555     -10.085 -14.852   5.322  1.00  1.10           H  
ATOM    691  HB2 SER A 555      -8.726 -15.604   7.267  1.00  1.22           H  
ATOM    692  HB3 SER A 555      -7.938 -15.908   5.720  1.00  1.20           H  
ATOM    693  HG  SER A 555      -6.356 -14.687   6.344  1.00  1.26           H  
ATOM    694  N   THR A 556      -9.216 -12.101   6.865  1.00  0.79           N  
ATOM    695  CA  THR A 556      -9.668 -11.088   7.803  1.00  0.74           C  
ATOM    696  C   THR A 556     -10.458 -10.001   7.087  1.00  0.67           C  
ATOM    697  O   THR A 556     -10.903  -9.028   7.703  1.00  0.67           O  
ATOM    698  CB  THR A 556      -8.479 -10.455   8.548  1.00  0.74           C  
ATOM    699  OG1 THR A 556      -7.567  -9.874   7.611  1.00  0.65           O  
ATOM    700  CG2 THR A 556      -7.750 -11.495   9.383  1.00  0.88           C  
ATOM    701  H   THR A 556      -8.402 -11.936   6.344  1.00  0.76           H  
ATOM    702  HA  THR A 556     -10.309 -11.567   8.529  1.00  0.82           H  
ATOM    703  HB  THR A 556      -8.851  -9.683   9.205  1.00  0.74           H  
ATOM    704  HG1 THR A 556      -7.462  -8.939   7.810  1.00  0.95           H  
ATOM    705 HG21 THR A 556      -8.430 -11.915  10.110  1.00  1.41           H  
ATOM    706 HG22 THR A 556      -6.919 -11.031   9.893  1.00  1.35           H  
ATOM    707 HG23 THR A 556      -7.383 -12.281   8.739  1.00  1.32           H  
ATOM    708  N   ASN A 557     -10.651 -10.207   5.782  1.00  0.69           N  
ATOM    709  CA  ASN A 557     -11.351  -9.259   4.913  1.00  0.72           C  
ATOM    710  C   ASN A 557     -10.670  -7.897   4.942  1.00  0.61           C  
ATOM    711  O   ASN A 557     -11.326  -6.857   4.996  1.00  0.69           O  
ATOM    712  CB  ASN A 557     -12.806  -9.111   5.359  1.00  0.84           C  
ATOM    713  CG  ASN A 557     -13.719  -8.664   4.238  1.00  1.32           C  
ATOM    714  OD1 ASN A 557     -13.926  -7.473   4.009  1.00  2.35           O  
ATOM    715  ND2 ASN A 557     -14.283  -9.630   3.544  1.00  1.42           N  
ATOM    716  H   ASN A 557     -10.309 -11.037   5.385  1.00  0.75           H  
ATOM    717  HA  ASN A 557     -11.325  -9.644   3.905  1.00  0.79           H  
ATOM    718  HB2 ASN A 557     -13.161 -10.057   5.733  1.00  1.06           H  
ATOM    719  HB3 ASN A 557     -12.851  -8.377   6.148  1.00  1.31           H  
ATOM    720 HD21 ASN A 557     -14.079 -10.555   3.798  1.00  1.58           H  
ATOM    721 HD22 ASN A 557     -14.874  -9.389   2.806  1.00  1.94           H  
ATOM    722  N   GLN A 558      -9.348  -7.904   4.902  1.00  0.50           N  
ATOM    723  CA  GLN A 558      -8.584  -6.673   4.993  1.00  0.44           C  
ATOM    724  C   GLN A 558      -7.377  -6.724   4.069  1.00  0.32           C  
ATOM    725  O   GLN A 558      -6.811  -7.789   3.825  1.00  0.36           O  
ATOM    726  CB  GLN A 558      -8.124  -6.445   6.438  1.00  0.53           C  
ATOM    727  CG  GLN A 558      -9.268  -6.304   7.434  1.00  0.70           C  
ATOM    728  CD  GLN A 558      -8.793  -6.329   8.874  1.00  1.26           C  
ATOM    729  OE1 GLN A 558      -8.691  -7.389   9.489  1.00  2.07           O  
ATOM    730  NE2 GLN A 558      -8.516  -5.162   9.427  1.00  1.71           N  
ATOM    731  H   GLN A 558      -8.871  -8.759   4.803  1.00  0.50           H  
ATOM    732  HA  GLN A 558      -9.223  -5.858   4.692  1.00  0.51           H  
ATOM    733  HB2 GLN A 558      -7.511  -7.279   6.744  1.00  0.54           H  
ATOM    734  HB3 GLN A 558      -7.532  -5.542   6.476  1.00  0.56           H  
ATOM    735  HG2 GLN A 558      -9.767  -5.364   7.253  1.00  1.18           H  
ATOM    736  HG3 GLN A 558      -9.969  -7.119   7.281  1.00  1.02           H  
ATOM    737 HE21 GLN A 558      -8.631  -4.351   8.883  1.00  1.86           H  
ATOM    738 HE22 GLN A 558      -8.207  -5.153  10.356  1.00  2.30           H  
ATOM    739  N   ALA A 559      -6.980  -5.575   3.564  1.00  0.27           N  
ATOM    740  CA  ALA A 559      -5.802  -5.489   2.723  1.00  0.21           C  
ATOM    741  C   ALA A 559      -4.890  -4.383   3.216  1.00  0.17           C  
ATOM    742  O   ALA A 559      -5.361  -3.346   3.688  1.00  0.22           O  
ATOM    743  CB  ALA A 559      -6.198  -5.254   1.273  1.00  0.26           C  
ATOM    744  H   ALA A 559      -7.496  -4.760   3.752  1.00  0.32           H  
ATOM    745  HA  ALA A 559      -5.277  -6.432   2.783  1.00  0.21           H  
ATOM    746  HB1 ALA A 559      -5.314  -5.264   0.652  1.00  0.98           H  
ATOM    747  HB2 ALA A 559      -6.691  -4.296   1.183  1.00  1.05           H  
ATOM    748  HB3 ALA A 559      -6.874  -6.034   0.951  1.00  1.06           H  
ATOM    749  N   PHE A 560      -3.594  -4.611   3.121  1.00  0.14           N  
ATOM    750  CA  PHE A 560      -2.614  -3.636   3.557  1.00  0.13           C  
ATOM    751  C   PHE A 560      -1.721  -3.245   2.392  1.00  0.13           C  
ATOM    752  O   PHE A 560      -1.136  -4.100   1.727  1.00  0.14           O  
ATOM    753  CB  PHE A 560      -1.780  -4.196   4.712  1.00  0.14           C  
ATOM    754  CG  PHE A 560      -2.600  -4.549   5.922  1.00  0.17           C  
ATOM    755  CD1 PHE A 560      -3.013  -5.855   6.138  1.00  0.26           C  
ATOM    756  CD2 PHE A 560      -2.965  -3.574   6.837  1.00  0.27           C  
ATOM    757  CE1 PHE A 560      -3.775  -6.181   7.245  1.00  0.30           C  
ATOM    758  CE2 PHE A 560      -3.726  -3.894   7.944  1.00  0.33           C  
ATOM    759  CZ  PHE A 560      -4.132  -5.199   8.149  1.00  0.30           C  
ATOM    760  H   PHE A 560      -3.280  -5.461   2.737  1.00  0.17           H  
ATOM    761  HA  PHE A 560      -3.147  -2.762   3.898  1.00  0.15           H  
ATOM    762  HB2 PHE A 560      -1.274  -5.089   4.381  1.00  0.15           H  
ATOM    763  HB3 PHE A 560      -1.048  -3.460   5.009  1.00  0.16           H  
ATOM    764  HD1 PHE A 560      -2.733  -6.623   5.432  1.00  0.37           H  
ATOM    765  HD2 PHE A 560      -2.649  -2.553   6.678  1.00  0.36           H  
ATOM    766  HE1 PHE A 560      -4.091  -7.202   7.403  1.00  0.41           H  
ATOM    767  HE2 PHE A 560      -4.004  -3.125   8.649  1.00  0.45           H  
ATOM    768  HZ  PHE A 560      -4.728  -5.450   9.013  1.00  0.36           H  
ATOM    769  N   LEU A 561      -1.629  -1.954   2.147  1.00  0.13           N  
ATOM    770  CA  LEU A 561      -0.889  -1.440   1.014  1.00  0.13           C  
ATOM    771  C   LEU A 561       0.205  -0.490   1.499  1.00  0.14           C  
ATOM    772  O   LEU A 561      -0.068   0.465   2.225  1.00  0.18           O  
ATOM    773  CB  LEU A 561      -1.862  -0.740   0.062  1.00  0.15           C  
ATOM    774  CG  LEU A 561      -1.359  -0.520  -1.364  1.00  0.17           C  
ATOM    775  CD1 LEU A 561      -0.892  -1.831  -1.974  1.00  0.20           C  
ATOM    776  CD2 LEU A 561      -2.461   0.091  -2.219  1.00  0.22           C  
ATOM    777  H   LEU A 561      -2.081  -1.318   2.748  1.00  0.15           H  
ATOM    778  HA  LEU A 561      -0.432  -2.273   0.505  1.00  0.14           H  
ATOM    779  HB2 LEU A 561      -2.765  -1.329   0.013  1.00  0.17           H  
ATOM    780  HB3 LEU A 561      -2.108   0.223   0.484  1.00  0.16           H  
ATOM    781  HG  LEU A 561      -0.524   0.164  -1.349  1.00  0.16           H  
ATOM    782 HD11 LEU A 561      -0.600  -1.664  -3.000  1.00  1.01           H  
ATOM    783 HD12 LEU A 561      -1.695  -2.552  -1.939  1.00  1.06           H  
ATOM    784 HD13 LEU A 561      -0.047  -2.206  -1.417  1.00  1.04           H  
ATOM    785 HD21 LEU A 561      -3.265  -0.621  -2.330  1.00  1.03           H  
ATOM    786 HD22 LEU A 561      -2.064   0.341  -3.191  1.00  0.98           H  
ATOM    787 HD23 LEU A 561      -2.835   0.983  -1.741  1.00  1.01           H  
ATOM    788  N   GLU A 562       1.435  -0.766   1.098  1.00  0.14           N  
ATOM    789  CA  GLU A 562       2.600  -0.026   1.577  1.00  0.16           C  
ATOM    790  C   GLU A 562       3.027   1.010   0.549  1.00  0.16           C  
ATOM    791  O   GLU A 562       3.075   0.725  -0.649  1.00  0.17           O  
ATOM    792  CB  GLU A 562       3.738  -1.006   1.850  1.00  0.23           C  
ATOM    793  CG  GLU A 562       5.067  -0.362   2.183  1.00  0.32           C  
ATOM    794  CD  GLU A 562       5.042   0.460   3.447  1.00  0.94           C  
ATOM    795  OE1 GLU A 562       4.690   1.648   3.364  1.00  1.85           O  
ATOM    796  OE2 GLU A 562       5.342  -0.092   4.521  1.00  0.94           O  
ATOM    797  H   GLU A 562       1.573  -1.487   0.445  1.00  0.16           H  
ATOM    798  HA  GLU A 562       2.330   0.475   2.493  1.00  0.19           H  
ATOM    799  HB2 GLU A 562       3.456  -1.636   2.677  1.00  0.29           H  
ATOM    800  HB3 GLU A 562       3.873  -1.620   0.970  1.00  0.32           H  
ATOM    801  HG2 GLU A 562       5.805  -1.141   2.299  1.00  0.95           H  
ATOM    802  HG3 GLU A 562       5.354   0.278   1.362  1.00  1.05           H  
ATOM    803  N   MET A 563       3.365   2.198   1.020  1.00  0.19           N  
ATOM    804  CA  MET A 563       3.580   3.329   0.133  1.00  0.21           C  
ATOM    805  C   MET A 563       5.034   3.776   0.130  1.00  0.23           C  
ATOM    806  O   MET A 563       5.809   3.435   1.024  1.00  0.35           O  
ATOM    807  CB  MET A 563       2.666   4.483   0.535  1.00  0.25           C  
ATOM    808  CG  MET A 563       1.208   4.073   0.620  1.00  0.39           C  
ATOM    809  SD  MET A 563       0.643   3.230  -0.868  1.00  0.96           S  
ATOM    810  CE  MET A 563      -1.013   2.777  -0.373  1.00  0.28           C  
ATOM    811  H   MET A 563       3.504   2.310   1.992  1.00  0.25           H  
ATOM    812  HA  MET A 563       3.317   3.014  -0.864  1.00  0.20           H  
ATOM    813  HB2 MET A 563       2.972   4.855   1.503  1.00  0.31           H  
ATOM    814  HB3 MET A 563       2.756   5.275  -0.194  1.00  0.32           H  
ATOM    815  HG2 MET A 563       1.083   3.409   1.462  1.00  1.16           H  
ATOM    816  HG3 MET A 563       0.607   4.957   0.767  1.00  1.05           H  
ATOM    817  HE1 MET A 563      -1.499   2.255  -1.182  1.00  1.04           H  
ATOM    818  HE2 MET A 563      -1.575   3.671  -0.134  1.00  0.99           H  
ATOM    819  HE3 MET A 563      -0.969   2.136   0.496  1.00  1.09           H  
ATOM    820  N   ALA A 564       5.403   4.526  -0.897  1.00  0.24           N  
ATOM    821  CA  ALA A 564       6.766   5.008  -1.039  1.00  0.26           C  
ATOM    822  C   ALA A 564       7.054   6.165  -0.092  1.00  0.23           C  
ATOM    823  O   ALA A 564       8.068   6.173   0.605  1.00  0.35           O  
ATOM    824  CB  ALA A 564       7.022   5.425  -2.480  1.00  0.36           C  
ATOM    825  H   ALA A 564       4.739   4.744  -1.591  1.00  0.31           H  
ATOM    826  HA  ALA A 564       7.434   4.192  -0.804  1.00  0.31           H  
ATOM    827  HB1 ALA A 564       8.058   5.703  -2.595  1.00  1.13           H  
ATOM    828  HB2 ALA A 564       6.395   6.267  -2.728  1.00  1.12           H  
ATOM    829  HB3 ALA A 564       6.796   4.600  -3.139  1.00  0.95           H  
ATOM    830  N   TYR A 565       6.146   7.126  -0.043  1.00  0.21           N  
ATOM    831  CA  TYR A 565       6.349   8.315   0.769  1.00  0.28           C  
ATOM    832  C   TYR A 565       5.240   8.443   1.794  1.00  0.24           C  
ATOM    833  O   TYR A 565       4.144   7.916   1.595  1.00  0.22           O  
ATOM    834  CB  TYR A 565       6.372   9.578  -0.100  1.00  0.44           C  
ATOM    835  CG  TYR A 565       7.349   9.529  -1.254  1.00  0.62           C  
ATOM    836  CD1 TYR A 565       6.938   9.105  -2.509  1.00  0.73           C  
ATOM    837  CD2 TYR A 565       8.673   9.910  -1.090  1.00  0.83           C  
ATOM    838  CE1 TYR A 565       7.818   9.059  -3.570  1.00  0.94           C  
ATOM    839  CE2 TYR A 565       9.561   9.867  -2.148  1.00  1.02           C  
ATOM    840  CZ  TYR A 565       9.128   9.441  -3.386  1.00  1.05           C  
ATOM    841  OH  TYR A 565      10.008   9.395  -4.444  1.00  1.27           O  
ATOM    842  H   TYR A 565       5.316   7.029  -0.554  1.00  0.26           H  
ATOM    843  HA  TYR A 565       7.295   8.217   1.281  1.00  0.35           H  
ATOM    844  HB2 TYR A 565       5.388   9.738  -0.512  1.00  0.45           H  
ATOM    845  HB3 TYR A 565       6.634  10.424   0.519  1.00  0.53           H  
ATOM    846  HD1 TYR A 565       5.910   8.805  -2.651  1.00  0.75           H  
ATOM    847  HD2 TYR A 565       9.009  10.241  -0.118  1.00  0.90           H  
ATOM    848  HE1 TYR A 565       7.478   8.726  -4.540  1.00  1.07           H  
ATOM    849  HE2 TYR A 565      10.589  10.166  -2.002  1.00  1.21           H  
ATOM    850  HH  TYR A 565       9.578   9.758  -5.230  1.00  1.44           H  
ATOM    851  N   THR A 566       5.516   9.138   2.884  1.00  0.29           N  
ATOM    852  CA  THR A 566       4.489   9.407   3.878  1.00  0.32           C  
ATOM    853  C   THR A 566       3.380  10.269   3.269  1.00  0.26           C  
ATOM    854  O   THR A 566       2.194  10.021   3.496  1.00  0.28           O  
ATOM    855  CB  THR A 566       5.071  10.089   5.142  1.00  0.46           C  
ATOM    856  OG1 THR A 566       4.055  10.234   6.137  1.00  0.52           O  
ATOM    857  CG2 THR A 566       5.674  11.452   4.827  1.00  0.52           C  
ATOM    858  H   THR A 566       6.433   9.456   3.030  1.00  0.34           H  
ATOM    859  HA  THR A 566       4.064   8.458   4.172  1.00  0.35           H  
ATOM    860  HB  THR A 566       5.852   9.457   5.539  1.00  0.52           H  
ATOM    861  HG1 THR A 566       4.372  10.821   6.837  1.00  0.75           H  
ATOM    862 HG21 THR A 566       4.908  12.103   4.433  1.00  1.08           H  
ATOM    863 HG22 THR A 566       6.459  11.338   4.093  1.00  1.15           H  
ATOM    864 HG23 THR A 566       6.084  11.883   5.728  1.00  1.18           H  
ATOM    865  N   GLU A 567       3.772  11.240   2.443  1.00  0.26           N  
ATOM    866  CA  GLU A 567       2.818  12.109   1.767  1.00  0.28           C  
ATOM    867  C   GLU A 567       1.990  11.321   0.768  1.00  0.24           C  
ATOM    868  O   GLU A 567       0.813  11.597   0.579  1.00  0.29           O  
ATOM    869  CB  GLU A 567       3.538  13.266   1.067  1.00  0.39           C  
ATOM    870  CG  GLU A 567       4.655  12.818   0.138  1.00  0.86           C  
ATOM    871  CD  GLU A 567       5.095  13.909  -0.814  1.00  1.35           C  
ATOM    872  OE1 GLU A 567       6.066  14.620  -0.492  1.00  1.60           O  
ATOM    873  OE2 GLU A 567       4.468  14.065  -1.884  1.00  1.91           O  
ATOM    874  H   GLU A 567       4.730  11.379   2.293  1.00  0.29           H  
ATOM    875  HA  GLU A 567       2.151  12.509   2.511  1.00  0.32           H  
ATOM    876  HB2 GLU A 567       2.818  13.823   0.487  1.00  0.77           H  
ATOM    877  HB3 GLU A 567       3.963  13.917   1.817  1.00  0.75           H  
ATOM    878  HG2 GLU A 567       5.504  12.519   0.735  1.00  1.14           H  
ATOM    879  HG3 GLU A 567       4.308  11.974  -0.439  1.00  1.39           H  
ATOM    880  N   ALA A 568       2.604  10.321   0.157  1.00  0.22           N  
ATOM    881  CA  ALA A 568       1.915   9.487  -0.810  1.00  0.24           C  
ATOM    882  C   ALA A 568       0.754   8.761  -0.145  1.00  0.21           C  
ATOM    883  O   ALA A 568      -0.360   8.735  -0.667  1.00  0.24           O  
ATOM    884  CB  ALA A 568       2.887   8.490  -1.423  1.00  0.28           C  
ATOM    885  H   ALA A 568       3.543  10.142   0.362  1.00  0.22           H  
ATOM    886  HA  ALA A 568       1.534  10.122  -1.595  1.00  0.29           H  
ATOM    887  HB1 ALA A 568       3.268   7.838  -0.651  1.00  1.07           H  
ATOM    888  HB2 ALA A 568       3.705   9.023  -1.883  1.00  1.05           H  
ATOM    889  HB3 ALA A 568       2.376   7.903  -2.171  1.00  1.05           H  
ATOM    890  N   ALA A 569       1.025   8.202   1.025  1.00  0.17           N  
ATOM    891  CA  ALA A 569       0.024   7.457   1.767  1.00  0.17           C  
ATOM    892  C   ALA A 569      -1.082   8.368   2.289  1.00  0.17           C  
ATOM    893  O   ALA A 569      -2.263   8.067   2.142  1.00  0.18           O  
ATOM    894  CB  ALA A 569       0.684   6.710   2.916  1.00  0.19           C  
ATOM    895  H   ALA A 569       1.926   8.294   1.400  1.00  0.17           H  
ATOM    896  HA  ALA A 569      -0.410   6.727   1.099  1.00  0.18           H  
ATOM    897  HB1 ALA A 569      -0.025   6.021   3.352  1.00  1.01           H  
ATOM    898  HB2 ALA A 569       1.008   7.416   3.666  1.00  0.99           H  
ATOM    899  HB3 ALA A 569       1.539   6.162   2.546  1.00  1.06           H  
ATOM    900  N   GLN A 570      -0.697   9.492   2.879  1.00  0.18           N  
ATOM    901  CA  GLN A 570      -1.665  10.415   3.468  1.00  0.22           C  
ATOM    902  C   GLN A 570      -2.521  11.083   2.396  1.00  0.22           C  
ATOM    903  O   GLN A 570      -3.745  11.149   2.523  1.00  0.24           O  
ATOM    904  CB  GLN A 570      -0.954  11.491   4.284  1.00  0.30           C  
ATOM    905  CG  GLN A 570      -0.097  10.947   5.412  1.00  0.83           C  
ATOM    906  CD  GLN A 570       0.610  12.049   6.171  1.00  0.80           C  
ATOM    907  OE1 GLN A 570       0.096  13.158   6.307  1.00  1.21           O  
ATOM    908  NE2 GLN A 570       1.807  11.765   6.646  1.00  0.78           N  
ATOM    909  H   GLN A 570       0.260   9.703   2.932  1.00  0.18           H  
ATOM    910  HA  GLN A 570      -2.308   9.843   4.125  1.00  0.24           H  
ATOM    911  HB2 GLN A 570      -0.317  12.062   3.625  1.00  0.72           H  
ATOM    912  HB3 GLN A 570      -1.696  12.149   4.711  1.00  0.71           H  
ATOM    913  HG2 GLN A 570      -0.729  10.402   6.098  1.00  1.35           H  
ATOM    914  HG3 GLN A 570       0.645  10.281   4.997  1.00  1.32           H  
ATOM    915 HE21 GLN A 570       2.171  10.868   6.486  1.00  0.86           H  
ATOM    916 HE22 GLN A 570       2.295  12.469   7.129  1.00  1.01           H  
ATOM    917  N   ALA A 571      -1.873  11.558   1.335  1.00  0.23           N  
ATOM    918  CA  ALA A 571      -2.560  12.300   0.286  1.00  0.25           C  
ATOM    919  C   ALA A 571      -3.608  11.444  -0.402  1.00  0.21           C  
ATOM    920  O   ALA A 571      -4.714  11.913  -0.679  1.00  0.22           O  
ATOM    921  CB  ALA A 571      -1.568  12.838  -0.735  1.00  0.31           C  
ATOM    922  H   ALA A 571      -0.903  11.410   1.259  1.00  0.23           H  
ATOM    923  HA  ALA A 571      -3.052  13.144   0.748  1.00  0.29           H  
ATOM    924  HB1 ALA A 571      -0.835  13.453  -0.235  1.00  1.09           H  
ATOM    925  HB2 ALA A 571      -2.094  13.430  -1.471  1.00  1.06           H  
ATOM    926  HB3 ALA A 571      -1.073  12.013  -1.225  1.00  1.04           H  
ATOM    927  N   MET A 572      -3.268  10.189  -0.677  1.00  0.20           N  
ATOM    928  CA  MET A 572      -4.208   9.294  -1.320  1.00  0.18           C  
ATOM    929  C   MET A 572      -5.376   9.006  -0.387  1.00  0.15           C  
ATOM    930  O   MET A 572      -6.531   9.097  -0.785  1.00  0.13           O  
ATOM    931  CB  MET A 572      -3.531   7.983  -1.754  1.00  0.24           C  
ATOM    932  CG  MET A 572      -3.293   6.987  -0.627  1.00  0.25           C  
ATOM    933  SD  MET A 572      -2.764   5.380  -1.219  1.00  0.62           S  
ATOM    934  CE  MET A 572      -1.177   5.808  -1.912  1.00  0.26           C  
ATOM    935  H   MET A 572      -2.368   9.864  -0.452  1.00  0.22           H  
ATOM    936  HA  MET A 572      -4.589   9.798  -2.195  1.00  0.18           H  
ATOM    937  HB2 MET A 572      -4.151   7.506  -2.497  1.00  0.26           H  
ATOM    938  HB3 MET A 572      -2.576   8.221  -2.200  1.00  0.29           H  
ATOM    939  HG2 MET A 572      -2.528   7.377   0.027  1.00  0.52           H  
ATOM    940  HG3 MET A 572      -4.212   6.867  -0.072  1.00  0.48           H  
ATOM    941  HE1 MET A 572      -0.701   4.919  -2.299  1.00  1.06           H  
ATOM    942  HE2 MET A 572      -0.553   6.245  -1.146  1.00  1.11           H  
ATOM    943  HE3 MET A 572      -1.314   6.519  -2.713  1.00  1.05           H  
ATOM    944  N   VAL A 573      -5.066   8.703   0.865  1.00  0.15           N  
ATOM    945  CA  VAL A 573      -6.075   8.284   1.816  1.00  0.14           C  
ATOM    946  C   VAL A 573      -7.045   9.397   2.147  1.00  0.13           C  
ATOM    947  O   VAL A 573      -8.244   9.168   2.211  1.00  0.14           O  
ATOM    948  CB  VAL A 573      -5.447   7.731   3.100  1.00  0.17           C  
ATOM    949  CG1 VAL A 573      -6.498   7.580   4.178  1.00  0.21           C  
ATOM    950  CG2 VAL A 573      -4.798   6.397   2.808  1.00  0.19           C  
ATOM    951  H   VAL A 573      -4.130   8.768   1.158  1.00  0.17           H  
ATOM    952  HA  VAL A 573      -6.632   7.481   1.355  1.00  0.13           H  
ATOM    953  HB  VAL A 573      -4.689   8.417   3.445  1.00  0.19           H  
ATOM    954 HG11 VAL A 573      -6.704   8.545   4.617  1.00  1.02           H  
ATOM    955 HG12 VAL A 573      -6.145   6.901   4.938  1.00  1.01           H  
ATOM    956 HG13 VAL A 573      -7.401   7.190   3.735  1.00  1.03           H  
ATOM    957 HG21 VAL A 573      -4.378   5.993   3.717  1.00  1.05           H  
ATOM    958 HG22 VAL A 573      -4.014   6.531   2.075  1.00  1.05           H  
ATOM    959 HG23 VAL A 573      -5.543   5.715   2.421  1.00  1.00           H  
ATOM    960  N   GLN A 574      -6.543  10.601   2.344  1.00  0.15           N  
ATOM    961  CA  GLN A 574      -7.420  11.722   2.623  1.00  0.17           C  
ATOM    962  C   GLN A 574      -8.365  11.947   1.455  1.00  0.14           C  
ATOM    963  O   GLN A 574      -9.530  12.300   1.645  1.00  0.16           O  
ATOM    964  CB  GLN A 574      -6.628  12.980   2.968  1.00  0.23           C  
ATOM    965  CG  GLN A 574      -5.909  12.856   4.299  1.00  0.30           C  
ATOM    966  CD  GLN A 574      -5.429  14.180   4.846  1.00  1.07           C  
ATOM    967  OE1 GLN A 574      -5.088  15.097   4.101  1.00  1.90           O  
ATOM    968  NE2 GLN A 574      -5.426  14.291   6.163  1.00  1.81           N  
ATOM    969  H   GLN A 574      -5.570  10.738   2.306  1.00  0.16           H  
ATOM    970  HA  GLN A 574      -8.016  11.447   3.478  1.00  0.20           H  
ATOM    971  HB2 GLN A 574      -5.894  13.160   2.194  1.00  0.24           H  
ATOM    972  HB3 GLN A 574      -7.304  13.820   3.022  1.00  0.27           H  
ATOM    973  HG2 GLN A 574      -6.585  12.416   5.016  1.00  0.91           H  
ATOM    974  HG3 GLN A 574      -5.055  12.207   4.171  1.00  0.85           H  
ATOM    975 HE21 GLN A 574      -5.735  13.523   6.691  1.00  2.18           H  
ATOM    976 HE22 GLN A 574      -5.111  15.132   6.560  1.00  2.38           H  
ATOM    977  N   TYR A 575      -7.864  11.716   0.248  1.00  0.13           N  
ATOM    978  CA  TYR A 575      -8.708  11.749  -0.931  1.00  0.14           C  
ATOM    979  C   TYR A 575      -9.716  10.606  -0.892  1.00  0.12           C  
ATOM    980  O   TYR A 575     -10.889  10.821  -1.130  1.00  0.15           O  
ATOM    981  CB  TYR A 575      -7.877  11.677  -2.217  1.00  0.18           C  
ATOM    982  CG  TYR A 575      -8.706  11.818  -3.478  1.00  0.24           C  
ATOM    983  CD1 TYR A 575      -8.908  13.061  -4.067  1.00  0.38           C  
ATOM    984  CD2 TYR A 575      -9.279  10.708  -4.084  1.00  0.24           C  
ATOM    985  CE1 TYR A 575      -9.652  13.191  -5.223  1.00  0.46           C  
ATOM    986  CE2 TYR A 575     -10.027  10.831  -5.239  1.00  0.33           C  
ATOM    987  CZ  TYR A 575     -10.246  12.080  -5.779  1.00  0.43           C  
ATOM    988  OH  TYR A 575     -10.950  12.199  -6.959  1.00  0.52           O  
ATOM    989  H   TYR A 575      -6.909  11.515   0.152  1.00  0.14           H  
ATOM    990  HA  TYR A 575      -9.254  12.679  -0.920  1.00  0.16           H  
ATOM    991  HB2 TYR A 575      -7.145  12.470  -2.210  1.00  0.23           H  
ATOM    992  HB3 TYR A 575      -7.370  10.724  -2.256  1.00  0.17           H  
ATOM    993  HD1 TYR A 575      -8.469  13.935  -3.610  1.00  0.44           H  
ATOM    994  HD2 TYR A 575      -9.136   9.736  -3.638  1.00  0.25           H  
ATOM    995  HE1 TYR A 575      -9.797  14.166  -5.664  1.00  0.58           H  
ATOM    996  HE2 TYR A 575     -10.463   9.955  -5.693  1.00  0.37           H  
ATOM    997  HH  TYR A 575     -11.804  11.763  -6.838  1.00  0.99           H  
ATOM    998  N   TYR A 576      -9.258   9.398  -0.574  1.00  0.10           N  
ATOM    999  CA  TYR A 576     -10.125   8.215  -0.601  1.00  0.12           C  
ATOM   1000  C   TYR A 576     -11.059   8.143   0.606  1.00  0.14           C  
ATOM   1001  O   TYR A 576     -12.024   7.393   0.597  1.00  0.17           O  
ATOM   1002  CB  TYR A 576      -9.305   6.928  -0.679  1.00  0.12           C  
ATOM   1003  CG  TYR A 576      -8.380   6.862  -1.871  1.00  0.15           C  
ATOM   1004  CD1 TYR A 576      -7.108   6.325  -1.746  1.00  0.16           C  
ATOM   1005  CD2 TYR A 576      -8.768   7.347  -3.113  1.00  0.24           C  
ATOM   1006  CE1 TYR A 576      -6.248   6.274  -2.820  1.00  0.21           C  
ATOM   1007  CE2 TYR A 576      -7.914   7.296  -4.196  1.00  0.29           C  
ATOM   1008  CZ  TYR A 576      -6.655   6.760  -4.043  1.00  0.27           C  
ATOM   1009  OH  TYR A 576      -5.797   6.716  -5.117  1.00  0.34           O  
ATOM   1010  H   TYR A 576      -8.313   9.294  -0.323  1.00  0.09           H  
ATOM   1011  HA  TYR A 576     -10.732   8.286  -1.491  1.00  0.14           H  
ATOM   1012  HB2 TYR A 576      -8.702   6.841   0.212  1.00  0.11           H  
ATOM   1013  HB3 TYR A 576      -9.979   6.087  -0.734  1.00  0.15           H  
ATOM   1014  HD1 TYR A 576      -6.792   5.945  -0.786  1.00  0.18           H  
ATOM   1015  HD2 TYR A 576      -9.758   7.765  -3.229  1.00  0.29           H  
ATOM   1016  HE1 TYR A 576      -5.263   5.850  -2.695  1.00  0.25           H  
ATOM   1017  HE2 TYR A 576      -8.232   7.678  -5.155  1.00  0.38           H  
ATOM   1018  HH  TYR A 576      -5.511   5.804  -5.256  1.00  0.30           H  
ATOM   1019  N   GLN A 577     -10.764   8.886   1.656  1.00  0.15           N  
ATOM   1020  CA  GLN A 577     -11.663   8.943   2.797  1.00  0.21           C  
ATOM   1021  C   GLN A 577     -12.836   9.871   2.498  1.00  0.22           C  
ATOM   1022  O   GLN A 577     -13.927   9.711   3.046  1.00  0.26           O  
ATOM   1023  CB  GLN A 577     -10.923   9.371   4.077  1.00  0.25           C  
ATOM   1024  CG  GLN A 577     -10.045   8.279   4.665  1.00  0.29           C  
ATOM   1025  CD  GLN A 577      -9.478   8.648   6.023  1.00  0.93           C  
ATOM   1026  OE1 GLN A 577      -8.404   9.241   6.131  1.00  1.84           O  
ATOM   1027  NE2 GLN A 577     -10.190   8.286   7.076  1.00  1.34           N  
ATOM   1028  H   GLN A 577      -9.916   9.385   1.676  1.00  0.16           H  
ATOM   1029  HA  GLN A 577     -12.055   7.946   2.944  1.00  0.23           H  
ATOM   1030  HB2 GLN A 577     -10.284  10.216   3.853  1.00  0.25           H  
ATOM   1031  HB3 GLN A 577     -11.648   9.663   4.823  1.00  0.30           H  
ATOM   1032  HG2 GLN A 577     -10.633   7.380   4.771  1.00  0.82           H  
ATOM   1033  HG3 GLN A 577      -9.225   8.093   3.987  1.00  0.85           H  
ATOM   1034 HE21 GLN A 577     -11.031   7.804   6.925  1.00  1.60           H  
ATOM   1035 HE22 GLN A 577      -9.855   8.516   7.966  1.00  1.86           H  
ATOM   1036  N   GLU A 578     -12.603  10.838   1.623  1.00  0.20           N  
ATOM   1037  CA  GLU A 578     -13.651  11.762   1.204  1.00  0.24           C  
ATOM   1038  C   GLU A 578     -14.266  11.322  -0.129  1.00  0.22           C  
ATOM   1039  O   GLU A 578     -15.476  11.407  -0.327  1.00  0.26           O  
ATOM   1040  CB  GLU A 578     -13.085  13.180   1.098  1.00  0.27           C  
ATOM   1041  CG  GLU A 578     -12.576  13.721   2.427  1.00  0.31           C  
ATOM   1042  CD  GLU A 578     -12.088  15.152   2.339  1.00  1.22           C  
ATOM   1043  OE1 GLU A 578     -12.905  16.073   2.532  1.00  1.29           O  
ATOM   1044  OE2 GLU A 578     -10.883  15.366   2.098  1.00  2.07           O  
ATOM   1045  H   GLU A 578     -11.712  10.916   1.230  1.00  0.19           H  
ATOM   1046  HA  GLU A 578     -14.421  11.746   1.959  1.00  0.27           H  
ATOM   1047  HB2 GLU A 578     -12.262  13.176   0.398  1.00  0.27           H  
ATOM   1048  HB3 GLU A 578     -13.857  13.840   0.734  1.00  0.32           H  
ATOM   1049  HG2 GLU A 578     -13.379  13.678   3.147  1.00  0.91           H  
ATOM   1050  HG3 GLU A 578     -11.760  13.099   2.764  1.00  0.78           H  
ATOM   1051  N   LYS A 579     -13.416  10.839  -1.023  1.00  0.19           N  
ATOM   1052  CA  LYS A 579     -13.834  10.313  -2.319  1.00  0.20           C  
ATOM   1053  C   LYS A 579     -13.192   8.946  -2.546  1.00  0.17           C  
ATOM   1054  O   LYS A 579     -12.158   8.830  -3.208  1.00  0.18           O  
ATOM   1055  CB  LYS A 579     -13.431  11.270  -3.448  1.00  0.24           C  
ATOM   1056  CG  LYS A 579     -14.198  12.585  -3.452  1.00  0.33           C  
ATOM   1057  CD  LYS A 579     -15.681  12.378  -3.732  1.00  1.30           C  
ATOM   1058  CE  LYS A 579     -15.915  11.720  -5.084  1.00  1.30           C  
ATOM   1059  NZ  LYS A 579     -17.361  11.585  -5.394  1.00  2.07           N  
ATOM   1060  H   LYS A 579     -12.451  10.843  -0.810  1.00  0.17           H  
ATOM   1061  HA  LYS A 579     -14.909  10.202  -2.310  1.00  0.23           H  
ATOM   1062  HB2 LYS A 579     -12.380  11.496  -3.351  1.00  0.24           H  
ATOM   1063  HB3 LYS A 579     -13.597  10.779  -4.395  1.00  0.27           H  
ATOM   1064  HG2 LYS A 579     -14.089  13.057  -2.486  1.00  0.78           H  
ATOM   1065  HG3 LYS A 579     -13.784  13.228  -4.215  1.00  0.86           H  
ATOM   1066  HD2 LYS A 579     -16.099  11.749  -2.962  1.00  1.87           H  
ATOM   1067  HD3 LYS A 579     -16.177  13.339  -3.720  1.00  1.84           H  
ATOM   1068  HE2 LYS A 579     -15.448  12.322  -5.849  1.00  1.46           H  
ATOM   1069  HE3 LYS A 579     -15.464  10.740  -5.075  1.00  1.42           H  
ATOM   1070  HZ1 LYS A 579     -17.490  11.069  -6.287  1.00  2.41           H  
ATOM   1071  HZ2 LYS A 579     -17.799  12.523  -5.487  1.00  2.51           H  
ATOM   1072  HZ3 LYS A 579     -17.847  11.065  -4.634  1.00  2.57           H  
ATOM   1073  N   PRO A 580     -13.798   7.898  -1.984  1.00  0.16           N  
ATOM   1074  CA  PRO A 580     -13.237   6.542  -1.975  1.00  0.15           C  
ATOM   1075  C   PRO A 580     -13.286   5.861  -3.341  1.00  0.16           C  
ATOM   1076  O   PRO A 580     -14.048   6.259  -4.223  1.00  0.18           O  
ATOM   1077  CB  PRO A 580     -14.113   5.801  -0.949  1.00  0.16           C  
ATOM   1078  CG  PRO A 580     -14.908   6.870  -0.269  1.00  0.18           C  
ATOM   1079  CD  PRO A 580     -15.089   7.937  -1.295  1.00  0.19           C  
ATOM   1080  HA  PRO A 580     -12.214   6.549  -1.627  1.00  0.14           H  
ATOM   1081  HB2 PRO A 580     -14.751   5.094  -1.458  1.00  0.17           H  
ATOM   1082  HB3 PRO A 580     -13.472   5.280  -0.246  1.00  0.15           H  
ATOM   1083  HG2 PRO A 580     -15.863   6.483   0.047  1.00  0.21           H  
ATOM   1084  HG3 PRO A 580     -14.354   7.263   0.578  1.00  0.18           H  
ATOM   1085  HD2 PRO A 580     -15.902   7.691  -1.965  1.00  0.21           H  
ATOM   1086  HD3 PRO A 580     -15.252   8.895  -0.826  1.00  0.21           H  
ATOM   1087  N   ALA A 581     -12.461   4.831  -3.504  1.00  0.16           N  
ATOM   1088  CA  ALA A 581     -12.328   4.150  -4.784  1.00  0.19           C  
ATOM   1089  C   ALA A 581     -13.283   2.968  -4.858  1.00  0.20           C  
ATOM   1090  O   ALA A 581     -13.645   2.394  -3.836  1.00  0.20           O  
ATOM   1091  CB  ALA A 581     -10.894   3.691  -4.994  1.00  0.20           C  
ATOM   1092  H   ALA A 581     -11.943   4.511  -2.739  1.00  0.15           H  
ATOM   1093  HA  ALA A 581     -12.578   4.853  -5.564  1.00  0.21           H  
ATOM   1094  HB1 ALA A 581     -10.639   2.953  -4.247  1.00  0.94           H  
ATOM   1095  HB2 ALA A 581     -10.228   4.536  -4.906  1.00  0.97           H  
ATOM   1096  HB3 ALA A 581     -10.797   3.256  -5.976  1.00  1.02           H  
ATOM   1097  N   ILE A 582     -13.688   2.604  -6.065  1.00  0.28           N  
ATOM   1098  CA  ILE A 582     -14.783   1.666  -6.239  1.00  0.31           C  
ATOM   1099  C   ILE A 582     -14.366   0.417  -7.016  1.00  0.36           C  
ATOM   1100  O   ILE A 582     -13.705   0.508  -8.051  1.00  0.44           O  
ATOM   1101  CB  ILE A 582     -15.958   2.352  -6.972  1.00  0.41           C  
ATOM   1102  CG1 ILE A 582     -16.332   3.656  -6.259  1.00  0.43           C  
ATOM   1103  CG2 ILE A 582     -17.161   1.424  -7.052  1.00  0.49           C  
ATOM   1104  CD1 ILE A 582     -17.503   4.384  -6.880  1.00  0.54           C  
ATOM   1105  H   ILE A 582     -13.238   2.971  -6.858  1.00  0.34           H  
ATOM   1106  HA  ILE A 582     -15.127   1.371  -5.258  1.00  0.28           H  
ATOM   1107  HB  ILE A 582     -15.643   2.578  -7.979  1.00  0.45           H  
ATOM   1108 HG12 ILE A 582     -16.582   3.437  -5.237  1.00  0.43           H  
ATOM   1109 HG13 ILE A 582     -15.484   4.319  -6.276  1.00  0.41           H  
ATOM   1110 HG21 ILE A 582     -17.960   1.914  -7.586  1.00  1.09           H  
ATOM   1111 HG22 ILE A 582     -17.493   1.178  -6.054  1.00  0.97           H  
ATOM   1112 HG23 ILE A 582     -16.883   0.518  -7.571  1.00  1.15           H  
ATOM   1113 HD11 ILE A 582     -17.717   5.273  -6.306  1.00  1.15           H  
ATOM   1114 HD12 ILE A 582     -18.370   3.738  -6.879  1.00  1.16           H  
ATOM   1115 HD13 ILE A 582     -17.260   4.660  -7.895  1.00  1.16           H  
ATOM   1116  N   ILE A 583     -14.747  -0.748  -6.496  1.00  0.34           N  
ATOM   1117  CA  ILE A 583     -14.587  -2.009  -7.217  1.00  0.41           C  
ATOM   1118  C   ILE A 583     -15.942  -2.696  -7.378  1.00  0.44           C  
ATOM   1119  O   ILE A 583     -16.603  -3.002  -6.389  1.00  0.45           O  
ATOM   1120  CB  ILE A 583     -13.619  -2.985  -6.504  1.00  0.44           C  
ATOM   1121  CG1 ILE A 583     -12.208  -2.398  -6.440  1.00  0.46           C  
ATOM   1122  CG2 ILE A 583     -13.597  -4.334  -7.215  1.00  0.54           C  
ATOM   1123  CD1 ILE A 583     -11.184  -3.347  -5.848  1.00  0.73           C  
ATOM   1124  H   ILE A 583     -15.147  -0.761  -5.591  1.00  0.30           H  
ATOM   1125  HA  ILE A 583     -14.189  -1.784  -8.197  1.00  0.45           H  
ATOM   1126  HB  ILE A 583     -13.981  -3.142  -5.499  1.00  0.43           H  
ATOM   1127 HG12 ILE A 583     -11.886  -2.142  -7.437  1.00  0.67           H  
ATOM   1128 HG13 ILE A 583     -12.225  -1.506  -5.832  1.00  0.83           H  
ATOM   1129 HG21 ILE A 583     -12.921  -5.001  -6.703  1.00  1.22           H  
ATOM   1130 HG22 ILE A 583     -13.266  -4.198  -8.235  1.00  1.13           H  
ATOM   1131 HG23 ILE A 583     -14.591  -4.757  -7.214  1.00  1.08           H  
ATOM   1132 HD11 ILE A 583     -10.232  -2.844  -5.761  1.00  1.27           H  
ATOM   1133 HD12 ILE A 583     -11.077  -4.206  -6.494  1.00  1.31           H  
ATOM   1134 HD13 ILE A 583     -11.512  -3.671  -4.873  1.00  1.42           H  
ATOM   1135  N   ASN A 584     -16.353  -2.910  -8.629  1.00  0.51           N  
ATOM   1136  CA  ASN A 584     -17.606  -3.609  -8.945  1.00  0.56           C  
ATOM   1137  C   ASN A 584     -18.813  -2.950  -8.287  1.00  0.54           C  
ATOM   1138  O   ASN A 584     -19.753  -3.629  -7.869  1.00  0.61           O  
ATOM   1139  CB  ASN A 584     -17.541  -5.084  -8.534  1.00  0.67           C  
ATOM   1140  CG  ASN A 584     -16.558  -5.885  -9.363  1.00  0.81           C  
ATOM   1141  OD1 ASN A 584     -16.287  -5.559 -10.520  1.00  1.46           O  
ATOM   1142  ND2 ASN A 584     -16.031  -6.950  -8.781  1.00  1.14           N  
ATOM   1143  H   ASN A 584     -15.792  -2.590  -9.368  1.00  0.55           H  
ATOM   1144  HA  ASN A 584     -17.738  -3.560 -10.016  1.00  0.63           H  
ATOM   1145  HB2 ASN A 584     -17.240  -5.147  -7.499  1.00  0.68           H  
ATOM   1146  HB3 ASN A 584     -18.520  -5.524  -8.646  1.00  0.73           H  
ATOM   1147 HD21 ASN A 584     -16.305  -7.157  -7.862  1.00  1.70           H  
ATOM   1148 HD22 ASN A 584     -15.392  -7.489  -9.293  1.00  1.21           H  
ATOM   1149  N   GLY A 585     -18.786  -1.630  -8.195  1.00  0.52           N  
ATOM   1150  CA  GLY A 585     -19.901  -0.908  -7.618  1.00  0.60           C  
ATOM   1151  C   GLY A 585     -19.815  -0.806  -6.108  1.00  0.57           C  
ATOM   1152  O   GLY A 585     -20.721  -0.280  -5.467  1.00  0.67           O  
ATOM   1153  H   GLY A 585     -18.004  -1.140  -8.528  1.00  0.52           H  
ATOM   1154  HA2 GLY A 585     -19.923   0.088  -8.033  1.00  0.67           H  
ATOM   1155  HA3 GLY A 585     -20.818  -1.414  -7.880  1.00  0.69           H  
ATOM   1156  N   GLU A 586     -18.733  -1.308  -5.535  1.00  0.49           N  
ATOM   1157  CA  GLU A 586     -18.524  -1.213  -4.099  1.00  0.52           C  
ATOM   1158  C   GLU A 586     -17.529  -0.105  -3.798  1.00  0.38           C  
ATOM   1159  O   GLU A 586     -16.421  -0.099  -4.333  1.00  0.31           O  
ATOM   1160  CB  GLU A 586     -17.993  -2.538  -3.549  1.00  0.64           C  
ATOM   1161  CG  GLU A 586     -18.922  -3.714  -3.786  1.00  1.13           C  
ATOM   1162  CD  GLU A 586     -20.209  -3.605  -2.996  1.00  1.27           C  
ATOM   1163  OE1 GLU A 586     -20.214  -3.954  -1.794  1.00  1.22           O  
ATOM   1164  OE2 GLU A 586     -21.229  -3.175  -3.575  1.00  1.93           O  
ATOM   1165  H   GLU A 586     -18.059  -1.762  -6.087  1.00  0.46           H  
ATOM   1166  HA  GLU A 586     -19.469  -0.981  -3.631  1.00  0.64           H  
ATOM   1167  HB2 GLU A 586     -17.046  -2.755  -4.021  1.00  1.19           H  
ATOM   1168  HB3 GLU A 586     -17.839  -2.436  -2.485  1.00  0.84           H  
ATOM   1169  HG2 GLU A 586     -19.164  -3.754  -4.837  1.00  1.62           H  
ATOM   1170  HG3 GLU A 586     -18.414  -4.623  -3.499  1.00  1.89           H  
ATOM   1171  N   LYS A 587     -17.920   0.823  -2.944  1.00  0.42           N  
ATOM   1172  CA  LYS A 587     -17.043   1.918  -2.571  1.00  0.35           C  
ATOM   1173  C   LYS A 587     -16.151   1.493  -1.418  1.00  0.30           C  
ATOM   1174  O   LYS A 587     -16.611   1.346  -0.285  1.00  0.38           O  
ATOM   1175  CB  LYS A 587     -17.856   3.160  -2.191  1.00  0.46           C  
ATOM   1176  CG  LYS A 587     -18.712   3.701  -3.329  1.00  0.57           C  
ATOM   1177  CD  LYS A 587     -19.420   4.992  -2.945  1.00  0.78           C  
ATOM   1178  CE  LYS A 587     -20.496   4.765  -1.894  1.00  1.44           C  
ATOM   1179  NZ  LYS A 587     -21.586   3.890  -2.395  1.00  2.12           N  
ATOM   1180  H   LYS A 587     -18.815   0.768  -2.549  1.00  0.51           H  
ATOM   1181  HA  LYS A 587     -16.423   2.150  -3.424  1.00  0.31           H  
ATOM   1182  HB2 LYS A 587     -18.506   2.911  -1.366  1.00  0.51           H  
ATOM   1183  HB3 LYS A 587     -17.175   3.939  -1.880  1.00  0.46           H  
ATOM   1184  HG2 LYS A 587     -18.081   3.895  -4.182  1.00  0.60           H  
ATOM   1185  HG3 LYS A 587     -19.452   2.959  -3.592  1.00  0.74           H  
ATOM   1186  HD2 LYS A 587     -18.692   5.686  -2.551  1.00  1.50           H  
ATOM   1187  HD3 LYS A 587     -19.878   5.414  -3.828  1.00  1.31           H  
ATOM   1188  HE2 LYS A 587     -20.045   4.305  -1.028  1.00  2.03           H  
ATOM   1189  HE3 LYS A 587     -20.914   5.720  -1.615  1.00  2.04           H  
ATOM   1190  HZ1 LYS A 587     -22.334   3.804  -1.678  1.00  2.64           H  
ATOM   1191  HZ2 LYS A 587     -21.217   2.940  -2.605  1.00  2.56           H  
ATOM   1192  HZ3 LYS A 587     -21.997   4.288  -3.263  1.00  2.45           H  
ATOM   1193  N   LEU A 588     -14.882   1.285  -1.714  1.00  0.21           N  
ATOM   1194  CA  LEU A 588     -13.930   0.835  -0.717  1.00  0.19           C  
ATOM   1195  C   LEU A 588     -13.443   2.003   0.098  1.00  0.17           C  
ATOM   1196  O   LEU A 588     -13.037   3.026  -0.456  1.00  0.21           O  
ATOM   1197  CB  LEU A 588     -12.708   0.194  -1.363  1.00  0.19           C  
ATOM   1198  CG  LEU A 588     -12.985  -0.871  -2.415  1.00  0.23           C  
ATOM   1199  CD1 LEU A 588     -11.667  -1.412  -2.931  1.00  0.27           C  
ATOM   1200  CD2 LEU A 588     -13.844  -1.990  -1.847  1.00  0.28           C  
ATOM   1201  H   LEU A 588     -14.568   1.456  -2.631  1.00  0.19           H  
ATOM   1202  HA  LEU A 588     -14.417   0.120  -0.070  1.00  0.24           H  
ATOM   1203  HB2 LEU A 588     -12.119   0.979  -1.820  1.00  0.22           H  
ATOM   1204  HB3 LEU A 588     -12.118  -0.257  -0.579  1.00  0.22           H  
ATOM   1205  HG  LEU A 588     -13.513  -0.424  -3.245  1.00  0.27           H  
ATOM   1206 HD11 LEU A 588     -11.851  -2.220  -3.619  1.00  1.01           H  
ATOM   1207 HD12 LEU A 588     -11.076  -1.771  -2.099  1.00  1.04           H  
ATOM   1208 HD13 LEU A 588     -11.130  -0.623  -3.435  1.00  1.05           H  
ATOM   1209 HD21 LEU A 588     -13.356  -2.414  -0.982  1.00  1.08           H  
ATOM   1210 HD22 LEU A 588     -13.978  -2.756  -2.596  1.00  1.09           H  
ATOM   1211 HD23 LEU A 588     -14.807  -1.594  -1.560  1.00  1.00           H  
ATOM   1212  N   LEU A 589     -13.458   1.862   1.402  1.00  0.18           N  
ATOM   1213  CA  LEU A 589     -12.840   2.860   2.226  1.00  0.18           C  
ATOM   1214  C   LEU A 589     -11.353   2.561   2.308  1.00  0.15           C  
ATOM   1215  O   LEU A 589     -10.927   1.602   2.957  1.00  0.17           O  
ATOM   1216  CB  LEU A 589     -13.475   2.897   3.618  1.00  0.23           C  
ATOM   1217  CG  LEU A 589     -12.929   3.979   4.558  1.00  0.29           C  
ATOM   1218  CD1 LEU A 589     -13.011   5.353   3.909  1.00  0.36           C  
ATOM   1219  CD2 LEU A 589     -13.693   3.971   5.871  1.00  0.38           C  
ATOM   1220  H   LEU A 589     -13.881   1.077   1.809  1.00  0.22           H  
ATOM   1221  HA  LEU A 589     -12.977   3.817   1.746  1.00  0.18           H  
ATOM   1222  HB2 LEU A 589     -14.537   3.055   3.500  1.00  0.26           H  
ATOM   1223  HB3 LEU A 589     -13.321   1.936   4.086  1.00  0.23           H  
ATOM   1224  HG  LEU A 589     -11.891   3.771   4.772  1.00  0.29           H  
ATOM   1225 HD11 LEU A 589     -12.657   6.101   4.604  1.00  1.06           H  
ATOM   1226 HD12 LEU A 589     -14.034   5.566   3.642  1.00  1.03           H  
ATOM   1227 HD13 LEU A 589     -12.395   5.369   3.022  1.00  1.09           H  
ATOM   1228 HD21 LEU A 589     -13.273   4.712   6.536  1.00  1.01           H  
ATOM   1229 HD22 LEU A 589     -13.618   2.996   6.327  1.00  1.02           H  
ATOM   1230 HD23 LEU A 589     -14.731   4.205   5.685  1.00  1.10           H  
ATOM   1231  N   ILE A 590     -10.573   3.384   1.633  1.00  0.14           N  
ATOM   1232  CA  ILE A 590      -9.131   3.275   1.683  1.00  0.13           C  
ATOM   1233  C   ILE A 590      -8.628   4.251   2.732  1.00  0.15           C  
ATOM   1234  O   ILE A 590      -8.789   5.463   2.589  1.00  0.17           O  
ATOM   1235  CB  ILE A 590      -8.487   3.614   0.313  1.00  0.13           C  
ATOM   1236  CG1 ILE A 590      -9.029   2.707  -0.799  1.00  0.14           C  
ATOM   1237  CG2 ILE A 590      -6.969   3.509   0.390  1.00  0.16           C  
ATOM   1238  CD1 ILE A 590      -8.436   3.001  -2.171  1.00  0.15           C  
ATOM   1239  H   ILE A 590     -10.984   4.069   1.064  1.00  0.15           H  
ATOM   1240  HA  ILE A 590      -8.864   2.266   1.963  1.00  0.13           H  
ATOM   1241  HB  ILE A 590      -8.738   4.633   0.075  1.00  0.15           H  
ATOM   1242 HG12 ILE A 590      -8.814   1.680  -0.557  1.00  0.15           H  
ATOM   1243 HG13 ILE A 590     -10.097   2.838  -0.865  1.00  0.15           H  
ATOM   1244 HG21 ILE A 590      -6.596   4.216   1.116  1.00  1.00           H  
ATOM   1245 HG22 ILE A 590      -6.542   3.728  -0.578  1.00  1.02           H  
ATOM   1246 HG23 ILE A 590      -6.690   2.510   0.687  1.00  1.01           H  
ATOM   1247 HD11 ILE A 590      -8.646   4.026  -2.446  1.00  1.03           H  
ATOM   1248 HD12 ILE A 590      -8.870   2.337  -2.903  1.00  0.99           H  
ATOM   1249 HD13 ILE A 590      -7.365   2.853  -2.142  1.00  1.04           H  
ATOM   1250  N   ARG A 591      -8.042   3.725   3.796  1.00  0.16           N  
ATOM   1251  CA  ARG A 591      -7.684   4.559   4.937  1.00  0.21           C  
ATOM   1252  C   ARG A 591      -6.378   4.129   5.593  1.00  0.14           C  
ATOM   1253  O   ARG A 591      -5.917   3.004   5.420  1.00  0.18           O  
ATOM   1254  CB  ARG A 591      -8.824   4.582   5.959  1.00  0.35           C  
ATOM   1255  CG  ARG A 591      -9.435   3.221   6.244  1.00  0.78           C  
ATOM   1256  CD  ARG A 591     -10.518   3.317   7.308  1.00  0.82           C  
ATOM   1257  NE  ARG A 591     -11.283   2.075   7.432  1.00  1.59           N  
ATOM   1258  CZ  ARG A 591     -11.978   1.729   8.520  1.00  1.92           C  
ATOM   1259  NH1 ARG A 591     -11.988   2.517   9.589  1.00  1.57           N  
ATOM   1260  NH2 ARG A 591     -12.670   0.596   8.531  1.00  3.00           N  
ATOM   1261  H   ARG A 591      -7.844   2.760   3.814  1.00  0.15           H  
ATOM   1262  HA  ARG A 591      -7.552   5.559   4.562  1.00  0.29           H  
ATOM   1263  HB2 ARG A 591      -8.448   4.982   6.887  1.00  0.85           H  
ATOM   1264  HB3 ARG A 591      -9.606   5.231   5.590  1.00  0.84           H  
ATOM   1265  HG2 ARG A 591      -9.869   2.833   5.334  1.00  1.23           H  
ATOM   1266  HG3 ARG A 591      -8.658   2.553   6.589  1.00  1.23           H  
ATOM   1267  HD2 ARG A 591     -10.053   3.535   8.257  1.00  1.12           H  
ATOM   1268  HD3 ARG A 591     -11.191   4.120   7.046  1.00  1.49           H  
ATOM   1269  HE  ARG A 591     -11.295   1.475   6.651  1.00  2.24           H  
ATOM   1270 HH11 ARG A 591     -11.476   3.381   9.589  1.00  1.51           H  
ATOM   1271 HH12 ARG A 591     -12.516   2.257  10.403  1.00  1.91           H  
ATOM   1272 HH21 ARG A 591     -12.679  -0.001   7.726  1.00  3.66           H  
ATOM   1273 HH22 ARG A 591     -13.197   0.334   9.346  1.00  3.26           H  
ATOM   1274  N   MET A 592      -5.801   5.043   6.366  1.00  0.15           N  
ATOM   1275  CA  MET A 592      -4.490   4.848   6.977  1.00  0.16           C  
ATOM   1276  C   MET A 592      -4.522   3.678   7.957  1.00  0.22           C  
ATOM   1277  O   MET A 592      -5.499   3.500   8.686  1.00  0.33           O  
ATOM   1278  CB  MET A 592      -4.065   6.127   7.716  1.00  0.19           C  
ATOM   1279  CG  MET A 592      -4.029   7.382   6.852  1.00  0.21           C  
ATOM   1280  SD  MET A 592      -2.354   7.867   6.375  1.00  0.21           S  
ATOM   1281  CE  MET A 592      -1.794   6.423   5.479  1.00  0.21           C  
ATOM   1282  H   MET A 592      -6.284   5.879   6.546  1.00  0.19           H  
ATOM   1283  HA  MET A 592      -3.779   4.636   6.193  1.00  0.17           H  
ATOM   1284  HB2 MET A 592      -4.752   6.300   8.528  1.00  0.23           H  
ATOM   1285  HB3 MET A 592      -3.079   5.975   8.124  1.00  0.22           H  
ATOM   1286  HG2 MET A 592      -4.609   7.211   5.955  1.00  0.24           H  
ATOM   1287  HG3 MET A 592      -4.473   8.194   7.410  1.00  0.28           H  
ATOM   1288  HE1 MET A 592      -2.445   6.251   4.636  1.00  1.03           H  
ATOM   1289  HE2 MET A 592      -1.812   5.562   6.131  1.00  1.06           H  
ATOM   1290  HE3 MET A 592      -0.785   6.586   5.127  1.00  1.02           H  
ATOM   1291  N   SER A 593      -3.476   2.865   7.959  1.00  0.21           N  
ATOM   1292  CA  SER A 593      -3.388   1.757   8.894  1.00  0.31           C  
ATOM   1293  C   SER A 593      -2.763   2.224  10.198  1.00  0.37           C  
ATOM   1294  O   SER A 593      -1.692   2.831  10.201  1.00  0.40           O  
ATOM   1295  CB  SER A 593      -2.571   0.603   8.306  1.00  0.37           C  
ATOM   1296  OG  SER A 593      -2.572  -0.523   9.174  1.00  1.04           O  
ATOM   1297  H   SER A 593      -2.738   3.020   7.326  1.00  0.20           H  
ATOM   1298  HA  SER A 593      -4.391   1.412   9.096  1.00  0.41           H  
ATOM   1299  HB2 SER A 593      -2.996   0.311   7.358  1.00  0.97           H  
ATOM   1300  HB3 SER A 593      -1.551   0.927   8.159  1.00  0.77           H  
ATOM   1301  HG  SER A 593      -3.482  -0.789   9.354  1.00  1.57           H  
ATOM   1302  N   THR A 594      -3.443   1.957  11.296  1.00  0.50           N  
ATOM   1303  CA  THR A 594      -2.939   2.311  12.606  1.00  0.65           C  
ATOM   1304  C   THR A 594      -2.180   1.143  13.227  1.00  0.68           C  
ATOM   1305  O   THR A 594      -1.389   1.323  14.156  1.00  0.90           O  
ATOM   1306  CB  THR A 594      -4.093   2.736  13.531  1.00  0.83           C  
ATOM   1307  OG1 THR A 594      -5.148   1.767  13.464  1.00  1.53           O  
ATOM   1308  CG2 THR A 594      -4.629   4.105  13.136  1.00  1.60           C  
ATOM   1309  H   THR A 594      -4.317   1.518  11.225  1.00  0.56           H  
ATOM   1310  HA  THR A 594      -2.267   3.150  12.491  1.00  0.66           H  
ATOM   1311  HB  THR A 594      -3.724   2.788  14.544  1.00  1.29           H  
ATOM   1312  HG1 THR A 594      -5.354   1.462  14.357  1.00  2.04           H  
ATOM   1313 HG21 THR A 594      -3.838   4.835  13.202  1.00  2.08           H  
ATOM   1314 HG22 THR A 594      -5.431   4.383  13.803  1.00  2.11           H  
ATOM   1315 HG23 THR A 594      -5.002   4.066  12.122  1.00  2.17           H  
ATOM   1316  N   ARG A 595      -2.415  -0.054  12.697  1.00  0.61           N  
ATOM   1317  CA  ARG A 595      -1.781  -1.257  13.223  1.00  0.68           C  
ATOM   1318  C   ARG A 595      -0.389  -1.444  12.630  1.00  0.59           C  
ATOM   1319  O   ARG A 595       0.556  -1.787  13.340  1.00  0.65           O  
ATOM   1320  CB  ARG A 595      -2.631  -2.493  12.922  1.00  0.77           C  
ATOM   1321  CG  ARG A 595      -4.012  -2.478  13.555  1.00  0.92           C  
ATOM   1322  CD  ARG A 595      -4.746  -3.780  13.275  1.00  1.13           C  
ATOM   1323  NE  ARG A 595      -6.129  -3.758  13.743  1.00  1.57           N  
ATOM   1324  CZ  ARG A 595      -6.993  -4.756  13.550  1.00  2.07           C  
ATOM   1325  NH1 ARG A 595      -6.602  -5.873  12.947  1.00  2.22           N  
ATOM   1326  NH2 ARG A 595      -8.244  -4.643  13.966  1.00  2.94           N  
ATOM   1327  H   ARG A 595      -3.027  -0.127  11.935  1.00  0.62           H  
ATOM   1328  HA  ARG A 595      -1.692  -1.144  14.293  1.00  0.78           H  
ATOM   1329  HB2 ARG A 595      -2.756  -2.573  11.853  1.00  0.73           H  
ATOM   1330  HB3 ARG A 595      -2.106  -3.367  13.277  1.00  0.83           H  
ATOM   1331  HG2 ARG A 595      -3.910  -2.353  14.622  1.00  1.19           H  
ATOM   1332  HG3 ARG A 595      -4.581  -1.657  13.143  1.00  1.14           H  
ATOM   1333  HD2 ARG A 595      -4.743  -3.955  12.210  1.00  1.76           H  
ATOM   1334  HD3 ARG A 595      -4.223  -4.583  13.772  1.00  1.61           H  
ATOM   1335  HE  ARG A 595      -6.435  -2.949  14.214  1.00  2.04           H  
ATOM   1336 HH11 ARG A 595      -5.653  -5.976  12.635  1.00  2.23           H  
ATOM   1337 HH12 ARG A 595      -7.253  -6.627  12.808  1.00  2.73           H  
ATOM   1338 HH21 ARG A 595      -8.546  -3.809  14.434  1.00  3.39           H  
ATOM   1339 HH22 ARG A 595      -8.897  -5.390  13.815  1.00  3.34           H  
ATOM   1340  N   TYR A 596      -0.261  -1.199  11.334  1.00  0.52           N  
ATOM   1341  CA  TYR A 596       1.018  -1.355  10.654  1.00  0.43           C  
ATOM   1342  C   TYR A 596       1.591   0.007  10.305  1.00  0.45           C  
ATOM   1343  O   TYR A 596       0.878   0.869   9.794  1.00  0.50           O  
ATOM   1344  CB  TYR A 596       0.848  -2.164   9.360  1.00  0.44           C  
ATOM   1345  CG  TYR A 596       0.458  -3.615   9.552  1.00  0.51           C  
ATOM   1346  CD1 TYR A 596       1.313  -4.635   9.155  1.00  0.61           C  
ATOM   1347  CD2 TYR A 596      -0.763  -3.966  10.113  1.00  0.84           C  
ATOM   1348  CE1 TYR A 596       0.965  -5.962   9.313  1.00  0.68           C  
ATOM   1349  CE2 TYR A 596      -1.118  -5.290  10.278  1.00  0.93           C  
ATOM   1350  CZ  TYR A 596      -0.252  -6.284   9.877  1.00  0.72           C  
ATOM   1351  OH  TYR A 596      -0.605  -7.605  10.037  1.00  0.83           O  
ATOM   1352  H   TYR A 596      -1.039  -0.894  10.823  1.00  0.56           H  
ATOM   1353  HA  TYR A 596       1.698  -1.872  11.315  1.00  0.43           H  
ATOM   1354  HB2 TYR A 596       0.082  -1.701   8.759  1.00  0.50           H  
ATOM   1355  HB3 TYR A 596       1.780  -2.144   8.813  1.00  0.42           H  
ATOM   1356  HD1 TYR A 596       2.266  -4.379   8.716  1.00  0.86           H  
ATOM   1357  HD2 TYR A 596      -1.439  -3.184  10.424  1.00  1.14           H  
ATOM   1358  HE1 TYR A 596       1.643  -6.740   8.995  1.00  0.92           H  
ATOM   1359  HE2 TYR A 596      -2.071  -5.541  10.718  1.00  1.27           H  
ATOM   1360  HH  TYR A 596       0.097  -8.069  10.515  1.00  1.21           H  
ATOM   1361  N   LYS A 597       2.870   0.207  10.590  1.00  0.47           N  
ATOM   1362  CA  LYS A 597       3.549   1.415  10.150  1.00  0.54           C  
ATOM   1363  C   LYS A 597       4.197   1.166   8.800  1.00  0.48           C  
ATOM   1364  O   LYS A 597       4.155   2.011   7.919  1.00  0.55           O  
ATOM   1365  CB  LYS A 597       4.614   1.870  11.146  1.00  0.66           C  
ATOM   1366  CG  LYS A 597       5.026   3.322  10.941  1.00  1.32           C  
ATOM   1367  CD  LYS A 597       6.406   3.617  11.507  1.00  1.99           C  
ATOM   1368  CE  LYS A 597       7.506   3.050  10.623  1.00  2.64           C  
ATOM   1369  NZ  LYS A 597       7.475   3.623   9.247  1.00  3.40           N  
ATOM   1370  H   LYS A 597       3.367  -0.469  11.098  1.00  0.47           H  
ATOM   1371  HA  LYS A 597       2.807   2.192  10.043  1.00  0.60           H  
ATOM   1372  HB2 LYS A 597       4.227   1.761  12.149  1.00  1.19           H  
ATOM   1373  HB3 LYS A 597       5.489   1.248  11.034  1.00  1.19           H  
ATOM   1374  HG2 LYS A 597       5.034   3.535   9.883  1.00  1.99           H  
ATOM   1375  HG3 LYS A 597       4.304   3.959  11.431  1.00  1.89           H  
ATOM   1376  HD2 LYS A 597       6.532   4.688  11.580  1.00  2.40           H  
ATOM   1377  HD3 LYS A 597       6.482   3.177  12.491  1.00  2.49           H  
ATOM   1378  HE2 LYS A 597       8.462   3.275  11.073  1.00  2.98           H  
ATOM   1379  HE3 LYS A 597       7.383   1.980  10.560  1.00  2.95           H  
ATOM   1380  HZ1 LYS A 597       7.543   4.660   9.289  1.00  3.73           H  
ATOM   1381  HZ2 LYS A 597       6.591   3.365   8.761  1.00  3.72           H  
ATOM   1382  HZ3 LYS A 597       8.277   3.260   8.692  1.00  3.84           H  
ATOM   1383  N   GLU A 598       4.798  -0.009   8.661  1.00  0.42           N  
ATOM   1384  CA  GLU A 598       5.460  -0.402   7.425  1.00  0.41           C  
ATOM   1385  C   GLU A 598       5.317  -1.903   7.199  1.00  0.36           C  
ATOM   1386  O   GLU A 598       5.190  -2.679   8.153  1.00  0.40           O  
ATOM   1387  CB  GLU A 598       6.937   0.027   7.434  1.00  0.55           C  
ATOM   1388  CG  GLU A 598       7.647  -0.122   8.776  1.00  0.88           C  
ATOM   1389  CD  GLU A 598       8.013  -1.551   9.119  1.00  1.31           C  
ATOM   1390  OE1 GLU A 598       8.928  -2.105   8.473  1.00  2.02           O  
ATOM   1391  OE2 GLU A 598       7.366  -2.135  10.009  1.00  1.53           O  
ATOM   1392  H   GLU A 598       4.792  -0.638   9.411  1.00  0.43           H  
ATOM   1393  HA  GLU A 598       4.959   0.110   6.613  1.00  0.41           H  
ATOM   1394  HB2 GLU A 598       7.472  -0.567   6.709  1.00  0.84           H  
ATOM   1395  HB3 GLU A 598       6.994   1.065   7.139  1.00  0.77           H  
ATOM   1396  HG2 GLU A 598       8.551   0.464   8.754  1.00  1.46           H  
ATOM   1397  HG3 GLU A 598       6.996   0.258   9.550  1.00  1.35           H  
ATOM   1398  N   LEU A 599       5.291  -2.303   5.939  1.00  0.33           N  
ATOM   1399  CA  LEU A 599       5.111  -3.702   5.583  1.00  0.34           C  
ATOM   1400  C   LEU A 599       6.434  -4.426   5.417  1.00  0.46           C  
ATOM   1401  O   LEU A 599       7.224  -4.115   4.524  1.00  1.02           O  
ATOM   1402  CB  LEU A 599       4.296  -3.855   4.295  1.00  0.32           C  
ATOM   1403  CG  LEU A 599       2.814  -3.480   4.397  1.00  0.24           C  
ATOM   1404  CD1 LEU A 599       2.083  -3.815   3.112  1.00  0.29           C  
ATOM   1405  CD2 LEU A 599       2.154  -4.203   5.554  1.00  0.29           C  
ATOM   1406  H   LEU A 599       5.394  -1.627   5.221  1.00  0.35           H  
ATOM   1407  HA  LEU A 599       4.567  -4.172   6.388  1.00  0.35           H  
ATOM   1408  HB2 LEU A 599       4.754  -3.233   3.534  1.00  0.36           H  
ATOM   1409  HB3 LEU A 599       4.363  -4.885   3.977  1.00  0.39           H  
ATOM   1410  HG  LEU A 599       2.725  -2.420   4.568  1.00  0.22           H  
ATOM   1411 HD11 LEU A 599       2.512  -3.261   2.291  1.00  1.01           H  
ATOM   1412 HD12 LEU A 599       1.040  -3.555   3.219  1.00  1.04           H  
ATOM   1413 HD13 LEU A 599       2.170  -4.873   2.917  1.00  1.04           H  
ATOM   1414 HD21 LEU A 599       2.348  -5.260   5.472  1.00  1.05           H  
ATOM   1415 HD22 LEU A 599       1.089  -4.030   5.517  1.00  1.05           H  
ATOM   1416 HD23 LEU A 599       2.550  -3.833   6.488  1.00  1.09           H  
ATOM   1417  N   GLN A 600       6.663  -5.392   6.288  1.00  0.94           N  
ATOM   1418  CA  GLN A 600       7.752  -6.331   6.114  1.00  1.11           C  
ATOM   1419  C   GLN A 600       7.161  -7.637   5.609  1.00  1.03           C  
ATOM   1420  O   GLN A 600       6.544  -8.383   6.372  1.00  1.20           O  
ATOM   1421  CB  GLN A 600       8.503  -6.553   7.428  1.00  1.38           C  
ATOM   1422  CG  GLN A 600       8.943  -5.263   8.099  1.00  1.57           C  
ATOM   1423  CD  GLN A 600       9.801  -5.500   9.327  1.00  2.23           C  
ATOM   1424  OE1 GLN A 600       9.698  -6.534   9.989  1.00  2.77           O  
ATOM   1425  NE2 GLN A 600      10.639  -4.531   9.652  1.00  2.87           N  
ATOM   1426  H   GLN A 600       6.078  -5.479   7.067  1.00  1.47           H  
ATOM   1427  HA  GLN A 600       8.428  -5.934   5.370  1.00  1.19           H  
ATOM   1428  HB2 GLN A 600       7.860  -7.090   8.110  1.00  1.38           H  
ATOM   1429  HB3 GLN A 600       9.382  -7.150   7.230  1.00  1.52           H  
ATOM   1430  HG2 GLN A 600       9.513  -4.681   7.389  1.00  1.71           H  
ATOM   1431  HG3 GLN A 600       8.064  -4.709   8.392  1.00  1.72           H  
ATOM   1432 HE21 GLN A 600      10.655  -3.726   9.090  1.00  3.03           H  
ATOM   1433 HE22 GLN A 600      11.206  -4.653  10.438  1.00  3.46           H  
ATOM   1434  N   LEU A 601       7.321  -7.889   4.320  1.00  0.91           N  
ATOM   1435  CA  LEU A 601       6.649  -9.005   3.667  1.00  0.91           C  
ATOM   1436  C   LEU A 601       7.108 -10.345   4.221  1.00  1.26           C  
ATOM   1437  O   LEU A 601       8.279 -10.534   4.557  1.00  1.47           O  
ATOM   1438  CB  LEU A 601       6.868  -8.961   2.155  1.00  0.80           C  
ATOM   1439  CG  LEU A 601       6.359  -7.698   1.458  1.00  0.75           C  
ATOM   1440  CD1 LEU A 601       6.453  -7.852  -0.049  1.00  0.94           C  
ATOM   1441  CD2 LEU A 601       4.929  -7.392   1.874  1.00  0.79           C  
ATOM   1442  H   LEU A 601       7.914  -7.309   3.789  1.00  0.93           H  
ATOM   1443  HA  LEU A 601       5.593  -8.903   3.863  1.00  0.93           H  
ATOM   1444  HB2 LEU A 601       7.928  -9.051   1.964  1.00  1.01           H  
ATOM   1445  HB3 LEU A 601       6.369  -9.812   1.717  1.00  0.84           H  
ATOM   1446  HG  LEU A 601       6.979  -6.862   1.747  1.00  0.88           H  
ATOM   1447 HD11 LEU A 601       5.837  -8.680  -0.365  1.00  1.36           H  
ATOM   1448 HD12 LEU A 601       7.479  -8.040  -0.328  1.00  1.41           H  
ATOM   1449 HD13 LEU A 601       6.110  -6.946  -0.525  1.00  1.42           H  
ATOM   1450 HD21 LEU A 601       4.570  -6.535   1.324  1.00  1.22           H  
ATOM   1451 HD22 LEU A 601       4.900  -7.177   2.931  1.00  1.32           H  
ATOM   1452 HD23 LEU A 601       4.301  -8.245   1.661  1.00  1.43           H  
ATOM   1453  N   LYS A 602       6.163 -11.267   4.316  1.00  1.65           N  
ATOM   1454  CA  LYS A 602       6.429 -12.604   4.821  1.00  2.08           C  
ATOM   1455  C   LYS A 602       6.556 -13.578   3.655  1.00  2.40           C  
ATOM   1456  O   LYS A 602       6.657 -14.790   3.843  1.00  2.85           O  
ATOM   1457  CB  LYS A 602       5.295 -13.048   5.747  1.00  2.75           C  
ATOM   1458  CG  LYS A 602       4.940 -12.030   6.819  1.00  3.34           C  
ATOM   1459  CD  LYS A 602       3.794 -12.520   7.691  1.00  3.83           C  
ATOM   1460  CE  LYS A 602       3.292 -11.434   8.630  1.00  4.79           C  
ATOM   1461  NZ  LYS A 602       4.361 -10.932   9.531  1.00  5.40           N  
ATOM   1462  H   LYS A 602       5.249 -11.041   4.036  1.00  1.80           H  
ATOM   1463  HA  LYS A 602       7.357 -12.582   5.372  1.00  2.07           H  
ATOM   1464  HB2 LYS A 602       4.413 -13.229   5.152  1.00  3.10           H  
ATOM   1465  HB3 LYS A 602       5.582 -13.966   6.236  1.00  3.11           H  
ATOM   1466  HG2 LYS A 602       5.806 -11.859   7.441  1.00  3.64           H  
ATOM   1467  HG3 LYS A 602       4.649 -11.104   6.342  1.00  3.77           H  
ATOM   1468  HD2 LYS A 602       2.981 -12.833   7.053  1.00  3.90           H  
ATOM   1469  HD3 LYS A 602       4.136 -13.360   8.276  1.00  3.95           H  
ATOM   1470  HE2 LYS A 602       2.918 -10.610   8.039  1.00  5.05           H  
ATOM   1471  HE3 LYS A 602       2.490 -11.838   9.229  1.00  5.21           H  
ATOM   1472  HZ1 LYS A 602       5.101 -10.455   8.979  1.00  5.52           H  
ATOM   1473  HZ2 LYS A 602       4.789 -11.721  10.054  1.00  5.71           H  
ATOM   1474  HZ3 LYS A 602       3.965 -10.258  10.213  1.00  5.81           H  
ATOM   1475  N   LYS A 603       6.539 -13.028   2.448  1.00  2.61           N  
ATOM   1476  CA  LYS A 603       6.617 -13.823   1.230  1.00  3.34           C  
ATOM   1477  C   LYS A 603       7.981 -13.630   0.572  1.00  3.77           C  
ATOM   1478  O   LYS A 603       8.576 -12.556   0.683  1.00  3.93           O  
ATOM   1479  CB  LYS A 603       5.498 -13.409   0.270  1.00  3.80           C  
ATOM   1480  CG  LYS A 603       4.107 -13.521   0.879  1.00  3.82           C  
ATOM   1481  CD  LYS A 603       3.024 -13.047  -0.078  1.00  4.67           C  
ATOM   1482  CE  LYS A 603       2.909 -13.949  -1.298  1.00  5.28           C  
ATOM   1483  NZ  LYS A 603       2.536 -15.341  -0.930  1.00  5.81           N  
ATOM   1484  H   LYS A 603       6.477 -12.054   2.374  1.00  2.54           H  
ATOM   1485  HA  LYS A 603       6.495 -14.861   1.497  1.00  3.59           H  
ATOM   1486  HB2 LYS A 603       5.656 -12.383  -0.030  1.00  3.83           H  
ATOM   1487  HB3 LYS A 603       5.537 -14.041  -0.605  1.00  4.42           H  
ATOM   1488  HG2 LYS A 603       3.920 -14.552   1.132  1.00  3.83           H  
ATOM   1489  HG3 LYS A 603       4.071 -12.919   1.776  1.00  3.65           H  
ATOM   1490  HD2 LYS A 603       2.077 -13.043   0.440  1.00  4.89           H  
ATOM   1491  HD3 LYS A 603       3.260 -12.044  -0.405  1.00  5.00           H  
ATOM   1492  HE2 LYS A 603       2.152 -13.548  -1.957  1.00  5.57           H  
ATOM   1493  HE3 LYS A 603       3.859 -13.963  -1.811  1.00  5.43           H  
ATOM   1494  HZ1 LYS A 603       3.287 -15.778  -0.359  1.00  6.03           H  
ATOM   1495  HZ2 LYS A 603       2.393 -15.913  -1.788  1.00  6.08           H  
ATOM   1496  HZ3 LYS A 603       1.655 -15.342  -0.379  1.00  6.06           H  
ATOM   1497  N   PRO A 604       8.496 -14.665  -0.114  1.00  4.28           N  
ATOM   1498  CA  PRO A 604       9.828 -14.631  -0.733  1.00  4.95           C  
ATOM   1499  C   PRO A 604       9.879 -13.784  -2.006  1.00  5.58           C  
ATOM   1500  O   PRO A 604      10.117 -14.296  -3.101  1.00  6.24           O  
ATOM   1501  CB  PRO A 604      10.102 -16.100  -1.055  1.00  5.41           C  
ATOM   1502  CG  PRO A 604       8.753 -16.698  -1.260  1.00  5.22           C  
ATOM   1503  CD  PRO A 604       7.824 -15.963  -0.332  1.00  4.53           C  
ATOM   1504  HA  PRO A 604      10.573 -14.271  -0.038  1.00  4.90           H  
ATOM   1505  HB2 PRO A 604      10.706 -16.169  -1.948  1.00  5.99           H  
ATOM   1506  HB3 PRO A 604      10.618 -16.564  -0.228  1.00  5.51           H  
ATOM   1507  HG2 PRO A 604       8.444 -16.564  -2.286  1.00  5.68           H  
ATOM   1508  HG3 PRO A 604       8.776 -17.748  -1.010  1.00  5.33           H  
ATOM   1509  HD2 PRO A 604       6.860 -15.822  -0.800  1.00  4.80           H  
ATOM   1510  HD3 PRO A 604       7.717 -16.501   0.596  1.00  4.22           H  
ATOM   1511  N   GLY A 605       9.651 -12.491  -1.854  1.00  5.67           N  
ATOM   1512  CA  GLY A 605       9.736 -11.573  -2.969  1.00  6.43           C  
ATOM   1513  C   GLY A 605      10.044 -10.173  -2.496  1.00  6.54           C  
ATOM   1514  O   GLY A 605      10.041  -9.925  -1.289  1.00  6.90           O  
ATOM   1515  H   GLY A 605       9.416 -12.147  -0.964  1.00  5.41           H  
ATOM   1516  HA2 GLY A 605      10.518 -11.902  -3.639  1.00  6.78           H  
ATOM   1517  HA3 GLY A 605       8.795 -11.568  -3.497  1.00  6.85           H  
ATOM   1518  N   LYS A 606      10.312  -9.270  -3.441  1.00  6.51           N  
ATOM   1519  CA  LYS A 606      10.599  -7.862  -3.144  1.00  6.84           C  
ATOM   1520  C   LYS A 606      11.968  -7.668  -2.493  1.00  7.03           C  
ATOM   1521  O   LYS A 606      12.428  -8.497  -1.703  1.00  7.23           O  
ATOM   1522  CB  LYS A 606       9.513  -7.254  -2.248  1.00  7.17           C  
ATOM   1523  CG  LYS A 606       8.197  -6.992  -2.959  1.00  7.39           C  
ATOM   1524  CD  LYS A 606       8.282  -5.771  -3.856  1.00  7.67           C  
ATOM   1525  CE  LYS A 606       6.944  -5.465  -4.499  1.00  8.32           C  
ATOM   1526  NZ  LYS A 606       6.969  -4.177  -5.237  1.00  8.87           N  
ATOM   1527  H   LYS A 606      10.317  -9.559  -4.378  1.00  6.46           H  
ATOM   1528  HA  LYS A 606      10.598  -7.333  -4.084  1.00  7.04           H  
ATOM   1529  HB2 LYS A 606       9.323  -7.930  -1.427  1.00  7.19           H  
ATOM   1530  HB3 LYS A 606       9.876  -6.317  -1.851  1.00  7.51           H  
ATOM   1531  HG2 LYS A 606       7.946  -7.851  -3.562  1.00  7.21           H  
ATOM   1532  HG3 LYS A 606       7.427  -6.831  -2.220  1.00  7.81           H  
ATOM   1533  HD2 LYS A 606       8.588  -4.921  -3.263  1.00  7.94           H  
ATOM   1534  HD3 LYS A 606       9.012  -5.953  -4.631  1.00  7.44           H  
ATOM   1535  HE2 LYS A 606       6.700  -6.260  -5.187  1.00  8.43           H  
ATOM   1536  HE3 LYS A 606       6.190  -5.413  -3.726  1.00  8.55           H  
ATOM   1537  HZ1 LYS A 606       6.069  -4.033  -5.736  1.00  9.18           H  
ATOM   1538  HZ2 LYS A 606       7.742  -4.175  -5.931  1.00  9.18           H  
ATOM   1539  HZ3 LYS A 606       7.112  -3.387  -4.573  1.00  8.90           H  
ATOM   1540  N   ASN A 607      12.608  -6.559  -2.857  1.00  7.27           N  
ATOM   1541  CA  ASN A 607      13.866  -6.124  -2.253  1.00  7.71           C  
ATOM   1542  C   ASN A 607      14.978  -7.151  -2.458  1.00  7.98           C  
ATOM   1543  O   ASN A 607      15.275  -7.955  -1.571  1.00  8.28           O  
ATOM   1544  CB  ASN A 607      13.680  -5.837  -0.758  1.00  8.22           C  
ATOM   1545  CG  ASN A 607      14.844  -5.068  -0.159  1.00  8.75           C  
ATOM   1546  OD1 ASN A 607      14.847  -3.835  -0.150  1.00  8.98           O  
ATOM   1547  ND2 ASN A 607      15.834  -5.782   0.355  1.00  9.21           N  
ATOM   1548  H   ASN A 607      12.217  -6.010  -3.567  1.00  7.33           H  
ATOM   1549  HA  ASN A 607      14.158  -5.208  -2.744  1.00  7.78           H  
ATOM   1550  HB2 ASN A 607      12.781  -5.254  -0.620  1.00  8.44           H  
ATOM   1551  HB3 ASN A 607      13.580  -6.773  -0.229  1.00  8.28           H  
ATOM   1552 HD21 ASN A 607      15.766  -6.764   0.322  1.00  9.18           H  
ATOM   1553 HD22 ASN A 607      16.597  -5.304   0.749  1.00  9.69           H  
ATOM   1554  N   VAL A 608      15.578  -7.128  -3.638  1.00  8.13           N  
ATOM   1555  CA  VAL A 608      16.750  -7.946  -3.916  1.00  8.64           C  
ATOM   1556  C   VAL A 608      17.931  -7.406  -3.120  1.00  8.86           C  
ATOM   1557  O   VAL A 608      18.643  -8.150  -2.444  1.00  9.33           O  
ATOM   1558  CB  VAL A 608      17.094  -7.949  -5.423  1.00  8.90           C  
ATOM   1559  CG1 VAL A 608      18.306  -8.823  -5.707  1.00  9.63           C  
ATOM   1560  CG2 VAL A 608      15.900  -8.412  -6.242  1.00  8.95           C  
ATOM   1561  H   VAL A 608      15.227  -6.543  -4.341  1.00  8.08           H  
ATOM   1562  HA  VAL A 608      16.541  -8.958  -3.602  1.00  8.95           H  
ATOM   1563  HB  VAL A 608      17.334  -6.938  -5.718  1.00  8.78           H  
ATOM   1564 HG11 VAL A 608      19.160  -8.438  -5.173  1.00  9.89           H  
ATOM   1565 HG12 VAL A 608      18.513  -8.819  -6.767  1.00  9.96           H  
ATOM   1566 HG13 VAL A 608      18.106  -9.834  -5.384  1.00  9.77           H  
ATOM   1567 HG21 VAL A 608      15.064  -7.752  -6.064  1.00  8.99           H  
ATOM   1568 HG22 VAL A 608      15.632  -9.417  -5.952  1.00  9.24           H  
ATOM   1569 HG23 VAL A 608      16.155  -8.395  -7.291  1.00  8.91           H  
ATOM   1570  N   ALA A 609      18.127  -6.100  -3.216  1.00  8.74           N  
ATOM   1571  CA  ALA A 609      19.086  -5.399  -2.386  1.00  9.13           C  
ATOM   1572  C   ALA A 609      18.418  -4.181  -1.768  1.00  8.90           C  
ATOM   1573  O   ALA A 609      18.318  -4.069  -0.543  1.00  9.08           O  
ATOM   1574  CB  ALA A 609      20.294  -4.988  -3.207  1.00  9.47           C  
ATOM   1575  H   ALA A 609      17.616  -5.589  -3.878  1.00  8.54           H  
ATOM   1576  HA  ALA A 609      19.411  -6.068  -1.602  1.00  9.58           H  
ATOM   1577  HB1 ALA A 609      19.966  -4.400  -4.050  1.00  9.52           H  
ATOM   1578  HB2 ALA A 609      20.805  -5.871  -3.561  1.00  9.72           H  
ATOM   1579  HB3 ALA A 609      20.964  -4.404  -2.596  1.00  9.66           H  
ATOM   1580  N   ALA A 610      17.947  -3.286  -2.632  1.00  8.72           N  
ATOM   1581  CA  ALA A 610      17.219  -2.094  -2.216  1.00  8.65           C  
ATOM   1582  C   ALA A 610      16.642  -1.380  -3.430  1.00  8.14           C  
ATOM   1583  O   ALA A 610      17.364  -1.091  -4.384  1.00  8.01           O  
ATOM   1584  CB  ALA A 610      18.126  -1.149  -1.443  1.00  9.11           C  
ATOM   1585  H   ALA A 610      18.100  -3.428  -3.593  1.00  8.78           H  
ATOM   1586  HA  ALA A 610      16.411  -2.401  -1.567  1.00  8.83           H  
ATOM   1587  HB1 ALA A 610      18.876  -0.746  -2.108  1.00  9.52           H  
ATOM   1588  HB2 ALA A 610      18.609  -1.688  -0.643  1.00  9.24           H  
ATOM   1589  HB3 ALA A 610      17.539  -0.341  -1.030  1.00  9.10           H  
ATOM   1590  N   ILE A 611      15.344  -1.105  -3.404  1.00  8.09           N  
ATOM   1591  CA  ILE A 611      14.698  -0.378  -4.492  1.00  7.87           C  
ATOM   1592  C   ILE A 611      14.957   1.120  -4.337  1.00  7.97           C  
ATOM   1593  O   ILE A 611      14.099   1.874  -3.858  1.00  8.31           O  
ATOM   1594  CB  ILE A 611      13.172  -0.643  -4.536  1.00  8.11           C  
ATOM   1595  CG1 ILE A 611      12.885  -2.146  -4.638  1.00  8.06           C  
ATOM   1596  CG2 ILE A 611      12.532   0.089  -5.714  1.00  8.19           C  
ATOM   1597  CD1 ILE A 611      13.360  -2.774  -5.931  1.00  8.24           C  
ATOM   1598  H   ILE A 611      14.809  -1.400  -2.640  1.00  8.39           H  
ATOM   1599  HA  ILE A 611      15.133  -0.714  -5.422  1.00  7.68           H  
ATOM   1600  HB  ILE A 611      12.736  -0.261  -3.626  1.00  8.47           H  
ATOM   1601 HG12 ILE A 611      13.378  -2.655  -3.823  1.00  8.04           H  
ATOM   1602 HG13 ILE A 611      11.819  -2.307  -4.563  1.00  8.10           H  
ATOM   1603 HG21 ILE A 611      12.983  -0.249  -6.636  1.00  8.37           H  
ATOM   1604 HG22 ILE A 611      12.687   1.152  -5.604  1.00  8.32           H  
ATOM   1605 HG23 ILE A 611      11.472  -0.120  -5.734  1.00  8.22           H  
ATOM   1606 HD11 ILE A 611      12.877  -2.288  -6.766  1.00  8.52           H  
ATOM   1607 HD12 ILE A 611      13.109  -3.824  -5.933  1.00  8.21           H  
ATOM   1608 HD13 ILE A 611      14.430  -2.659  -6.017  1.00  8.37           H  
ATOM   1609  N   ILE A 612      16.159   1.538  -4.706  1.00  7.84           N  
ATOM   1610  CA  ILE A 612      16.558   2.927  -4.591  1.00  7.95           C  
ATOM   1611  C   ILE A 612      16.980   3.481  -5.948  1.00  7.93           C  
ATOM   1612  O   ILE A 612      18.117   3.291  -6.387  1.00  8.01           O  
ATOM   1613  CB  ILE A 612      17.725   3.073  -3.597  1.00  8.10           C  
ATOM   1614  CG1 ILE A 612      17.318   2.547  -2.221  1.00  8.41           C  
ATOM   1615  CG2 ILE A 612      18.168   4.528  -3.500  1.00  8.29           C  
ATOM   1616  CD1 ILE A 612      18.464   2.466  -1.239  1.00  8.86           C  
ATOM   1617  H   ILE A 612      16.809   0.886  -5.052  1.00  7.77           H  
ATOM   1618  HA  ILE A 612      15.718   3.494  -4.220  1.00  8.17           H  
ATOM   1619  HB  ILE A 612      18.551   2.487  -3.970  1.00  8.07           H  
ATOM   1620 HG12 ILE A 612      16.574   3.204  -1.802  1.00  8.63           H  
ATOM   1621 HG13 ILE A 612      16.902   1.557  -2.329  1.00  8.31           H  
ATOM   1622 HG21 ILE A 612      18.992   4.608  -2.806  1.00  8.23           H  
ATOM   1623 HG22 ILE A 612      17.344   5.133  -3.150  1.00  8.47           H  
ATOM   1624 HG23 ILE A 612      18.481   4.875  -4.473  1.00  8.51           H  
ATOM   1625 HD11 ILE A 612      18.886   3.450  -1.095  1.00  9.10           H  
ATOM   1626 HD12 ILE A 612      19.224   1.801  -1.624  1.00  9.03           H  
ATOM   1627 HD13 ILE A 612      18.102   2.088  -0.294  1.00  9.01           H  
ATOM   1628  N   GLN A 613      16.058   4.151  -6.615  1.00  8.11           N  
ATOM   1629  CA  GLN A 613      16.341   4.763  -7.905  1.00  8.38           C  
ATOM   1630  C   GLN A 613      16.381   6.278  -7.764  1.00  8.43           C  
ATOM   1631  O   GLN A 613      16.775   6.991  -8.685  1.00  8.70           O  
ATOM   1632  CB  GLN A 613      15.282   4.356  -8.931  1.00  9.00           C  
ATOM   1633  CG  GLN A 613      15.204   2.854  -9.165  1.00  9.06           C  
ATOM   1634  CD  GLN A 613      16.492   2.282  -9.720  1.00  9.81           C  
ATOM   1635  OE1 GLN A 613      17.378   1.871  -8.973  1.00 10.28           O  
ATOM   1636  NE2 GLN A 613      16.604   2.246 -11.037  1.00 10.14           N  
ATOM   1637  H   GLN A 613      15.160   4.241  -6.228  1.00  8.24           H  
ATOM   1638  HA  GLN A 613      17.308   4.415  -8.235  1.00  8.32           H  
ATOM   1639  HB2 GLN A 613      14.317   4.697  -8.588  1.00  9.23           H  
ATOM   1640  HB3 GLN A 613      15.508   4.833  -9.874  1.00  9.38           H  
ATOM   1641  HG2 GLN A 613      14.988   2.369  -8.226  1.00  8.74           H  
ATOM   1642  HG3 GLN A 613      14.406   2.653  -9.864  1.00  9.06           H  
ATOM   1643 HE21 GLN A 613      15.855   2.588 -11.575  1.00  9.91           H  
ATOM   1644 HE22 GLN A 613      17.428   1.887 -11.422  1.00 10.72           H  
ATOM   1645  N   ASP A 614      15.985   6.751  -6.588  1.00  8.35           N  
ATOM   1646  CA  ASP A 614      15.943   8.165  -6.277  1.00  8.47           C  
ATOM   1647  C   ASP A 614      16.168   8.330  -4.790  1.00  7.69           C  
ATOM   1648  O   ASP A 614      15.325   7.958  -3.972  1.00  7.55           O  
ATOM   1649  CB  ASP A 614      14.604   8.805  -6.651  1.00  9.06           C  
ATOM   1650  CG  ASP A 614      14.311   8.800  -8.140  1.00  9.90           C  
ATOM   1651  OD1 ASP A 614      13.414   8.045  -8.573  1.00 10.41           O  
ATOM   1652  OD2 ASP A 614      15.001   9.523  -8.892  1.00 10.22           O  
ATOM   1653  H   ASP A 614      15.745   6.122  -5.885  1.00  8.33           H  
ATOM   1654  HA  ASP A 614      16.741   8.655  -6.815  1.00  8.92           H  
ATOM   1655  HB2 ASP A 614      13.824   8.269  -6.150  1.00  9.20           H  
ATOM   1656  HB3 ASP A 614      14.600   9.830  -6.308  1.00  8.96           H  
ATOM   1657  N   ILE A 615      17.322   8.845  -4.459  1.00  7.42           N  
ATOM   1658  CA  ILE A 615      17.729   9.053  -3.072  1.00  6.90           C  
ATOM   1659  C   ILE A 615      16.768   9.989  -2.342  1.00  6.25           C  
ATOM   1660  O   ILE A 615      16.819  11.206  -2.511  1.00  6.55           O  
ATOM   1661  CB  ILE A 615      19.155   9.645  -2.982  1.00  7.38           C  
ATOM   1662  CG1 ILE A 615      20.146   8.793  -3.779  1.00  7.97           C  
ATOM   1663  CG2 ILE A 615      19.602   9.756  -1.528  1.00  7.43           C  
ATOM   1664  CD1 ILE A 615      20.233   7.361  -3.308  1.00  8.61           C  
ATOM   1665  H   ILE A 615      17.929   9.088  -5.177  1.00  7.76           H  
ATOM   1666  HA  ILE A 615      17.729   8.094  -2.575  1.00  6.90           H  
ATOM   1667  HB  ILE A 615      19.132  10.640  -3.400  1.00  7.54           H  
ATOM   1668 HG12 ILE A 615      19.848   8.782  -4.817  1.00  8.08           H  
ATOM   1669 HG13 ILE A 615      21.130   9.231  -3.698  1.00  8.09           H  
ATOM   1670 HG21 ILE A 615      19.610   8.775  -1.078  1.00  7.43           H  
ATOM   1671 HG22 ILE A 615      18.916  10.393  -0.988  1.00  7.54           H  
ATOM   1672 HG23 ILE A 615      20.594  10.180  -1.488  1.00  7.66           H  
ATOM   1673 HD11 ILE A 615      20.988   6.839  -3.878  1.00  8.77           H  
ATOM   1674 HD12 ILE A 615      19.279   6.877  -3.448  1.00  8.92           H  
ATOM   1675 HD13 ILE A 615      20.496   7.342  -2.261  1.00  8.84           H  
ATOM   1676  N   HIS A 616      15.878   9.416  -1.547  1.00  5.59           N  
ATOM   1677  CA  HIS A 616      14.979  10.209  -0.718  1.00  5.04           C  
ATOM   1678  C   HIS A 616      15.192   9.903   0.759  1.00  4.93           C  
ATOM   1679  O   HIS A 616      14.553  10.505   1.621  1.00  4.86           O  
ATOM   1680  CB  HIS A 616      13.515   9.959  -1.094  1.00  4.66           C  
ATOM   1681  CG  HIS A 616      13.078  10.633  -2.360  1.00  5.34           C  
ATOM   1682  ND1 HIS A 616      12.416  11.840  -2.375  1.00  5.93           N  
ATOM   1683  CD2 HIS A 616      13.186  10.253  -3.655  1.00  5.92           C  
ATOM   1684  CE1 HIS A 616      12.134  12.170  -3.621  1.00  6.73           C  
ATOM   1685  NE2 HIS A 616      12.590  11.225  -4.421  1.00  6.75           N  
ATOM   1686  H   HIS A 616      15.812   8.438  -1.533  1.00  5.64           H  
ATOM   1687  HA  HIS A 616      15.209  11.251  -0.890  1.00  5.40           H  
ATOM   1688  HB2 HIS A 616      13.361   8.898  -1.218  1.00  4.70           H  
ATOM   1689  HB3 HIS A 616      12.883  10.315  -0.294  1.00  4.27           H  
ATOM   1690  HD1 HIS A 616      12.177  12.379  -1.583  1.00  5.98           H  
ATOM   1691  HD2 HIS A 616      13.657   9.351  -4.020  1.00  6.01           H  
ATOM   1692  HE1 HIS A 616      11.617  13.066  -3.935  1.00  7.47           H  
ATOM   1693  HE2 HIS A 616      12.310  11.108  -5.356  1.00  7.43           H  
ATOM   1694  N   SER A 617      16.097   8.972   1.045  1.00  5.36           N  
ATOM   1695  CA  SER A 617      16.384   8.579   2.419  1.00  5.85           C  
ATOM   1696  C   SER A 617      17.592   7.652   2.473  1.00  6.49           C  
ATOM   1697  O   SER A 617      18.641   8.010   3.010  1.00  6.99           O  
ATOM   1698  CB  SER A 617      15.166   7.886   3.037  1.00  6.12           C  
ATOM   1699  OG  SER A 617      15.384   7.565   4.401  1.00  6.56           O  
ATOM   1700  H   SER A 617      16.592   8.546   0.316  1.00  5.61           H  
ATOM   1701  HA  SER A 617      16.603   9.473   2.981  1.00  5.96           H  
ATOM   1702  HB2 SER A 617      14.312   8.543   2.968  1.00  6.23           H  
ATOM   1703  HB3 SER A 617      14.962   6.974   2.493  1.00  6.28           H  
ATOM   1704  HG  SER A 617      15.602   8.371   4.887  1.00  6.68           H  
ATOM   1705  N   GLN A 618      17.439   6.461   1.913  1.00  6.78           N  
ATOM   1706  CA  GLN A 618      18.511   5.478   1.904  1.00  7.62           C  
ATOM   1707  C   GLN A 618      19.441   5.713   0.724  1.00  7.99           C  
ATOM   1708  O   GLN A 618      19.011   6.161  -0.339  1.00  7.83           O  
ATOM   1709  CB  GLN A 618      17.931   4.064   1.840  1.00  7.82           C  
ATOM   1710  CG  GLN A 618      17.189   3.654   3.100  1.00  7.94           C  
ATOM   1711  CD  GLN A 618      18.105   3.559   4.305  1.00  8.77           C  
ATOM   1712  OE1 GLN A 618      18.310   4.536   5.023  1.00  9.18           O  
ATOM   1713  NE2 GLN A 618      18.665   2.382   4.532  1.00  9.26           N  
ATOM   1714  H   GLN A 618      16.581   6.234   1.494  1.00  6.61           H  
ATOM   1715  HA  GLN A 618      19.071   5.589   2.819  1.00  8.12           H  
ATOM   1716  HB2 GLN A 618      17.244   4.006   1.009  1.00  7.47           H  
ATOM   1717  HB3 GLN A 618      18.737   3.364   1.678  1.00  8.50           H  
ATOM   1718  HG2 GLN A 618      16.422   4.385   3.306  1.00  7.96           H  
ATOM   1719  HG3 GLN A 618      16.733   2.689   2.936  1.00  7.68           H  
ATOM   1720 HE21 GLN A 618      18.462   1.644   3.913  1.00  9.08           H  
ATOM   1721 HE22 GLN A 618      19.257   2.291   5.309  1.00  9.92           H  
ATOM   1722  N   ARG A 619      20.720   5.425   0.927  1.00  8.71           N  
ATOM   1723  CA  ARG A 619      21.709   5.541  -0.134  1.00  9.30           C  
ATOM   1724  C   ARG A 619      21.703   4.288  -0.993  1.00  9.21           C  
ATOM   1725  O   ARG A 619      21.501   3.181  -0.491  1.00  9.40           O  
ATOM   1726  CB  ARG A 619      23.112   5.795   0.433  1.00 10.11           C  
ATOM   1727  CG  ARG A 619      23.313   7.203   0.978  1.00 10.44           C  
ATOM   1728  CD  ARG A 619      22.500   7.461   2.235  1.00 11.20           C  
ATOM   1729  NE  ARG A 619      22.352   8.886   2.505  1.00 11.57           N  
ATOM   1730  CZ  ARG A 619      21.776   9.381   3.600  1.00 12.39           C  
ATOM   1731  NH1 ARG A 619      21.351   8.566   4.561  1.00 12.90           N  
ATOM   1732  NH2 ARG A 619      21.626  10.692   3.731  1.00 12.84           N  
ATOM   1733  H   ARG A 619      21.003   5.116   1.814  1.00  8.99           H  
ATOM   1734  HA  ARG A 619      21.427   6.380  -0.751  1.00  9.41           H  
ATOM   1735  HB2 ARG A 619      23.293   5.096   1.236  1.00 10.16           H  
ATOM   1736  HB3 ARG A 619      23.838   5.628  -0.347  1.00 10.61           H  
ATOM   1737  HG2 ARG A 619      24.358   7.341   1.207  1.00 10.36           H  
ATOM   1738  HG3 ARG A 619      23.017   7.912   0.218  1.00 10.38           H  
ATOM   1739  HD2 ARG A 619      21.519   7.024   2.110  1.00 11.36           H  
ATOM   1740  HD3 ARG A 619      22.997   6.993   3.072  1.00 11.54           H  
ATOM   1741  HE  ARG A 619      22.683   9.511   1.818  1.00 11.30           H  
ATOM   1742 HH11 ARG A 619      21.463   7.572   4.469  1.00 12.70           H  
ATOM   1743 HH12 ARG A 619      20.914   8.940   5.384  1.00 13.60           H  
ATOM   1744 HH21 ARG A 619      21.947  11.312   3.010  1.00 12.58           H  
ATOM   1745 HH22 ARG A 619      21.188  11.070   4.550  1.00 13.54           H  
ATOM   1746  N   GLU A 620      21.943   4.477  -2.281  1.00  9.10           N  
ATOM   1747  CA  GLU A 620      21.822   3.409  -3.260  1.00  9.13           C  
ATOM   1748  C   GLU A 620      22.899   2.351  -3.064  1.00  9.48           C  
ATOM   1749  O   GLU A 620      23.961   2.622  -2.500  1.00 10.00           O  
ATOM   1750  CB  GLU A 620      21.893   3.973  -4.684  1.00  9.63           C  
ATOM   1751  CG  GLU A 620      23.199   4.693  -5.016  1.00 10.10           C  
ATOM   1752  CD  GLU A 620      23.231   6.139  -4.550  1.00 10.76           C  
ATOM   1753  OE1 GLU A 620      23.475   6.388  -3.351  1.00 11.34           O  
ATOM   1754  OE2 GLU A 620      23.027   7.040  -5.391  1.00 10.85           O  
ATOM   1755  H   GLU A 620      22.240   5.366  -2.584  1.00  9.14           H  
ATOM   1756  HA  GLU A 620      20.856   2.946  -3.118  1.00  8.74           H  
ATOM   1757  HB2 GLU A 620      21.770   3.160  -5.384  1.00  9.85           H  
ATOM   1758  HB3 GLU A 620      21.079   4.672  -4.819  1.00  9.69           H  
ATOM   1759  HG2 GLU A 620      24.012   4.166  -4.543  1.00 10.13           H  
ATOM   1760  HG3 GLU A 620      23.339   4.674  -6.088  1.00 10.18           H  
ATOM   1761  N   ARG A 621      22.617   1.148  -3.536  1.00  9.37           N  
ATOM   1762  CA  ARG A 621      23.543   0.037  -3.407  1.00  9.82           C  
ATOM   1763  C   ARG A 621      24.364  -0.096  -4.679  1.00 10.09           C  
ATOM   1764  O   ARG A 621      25.540   0.323  -4.680  1.00 10.32           O  
ATOM   1765  CB  ARG A 621      22.788  -1.267  -3.137  1.00 10.01           C  
ATOM   1766  CG  ARG A 621      21.809  -1.188  -1.975  1.00  9.92           C  
ATOM   1767  CD  ARG A 621      22.493  -0.772  -0.682  1.00 10.33           C  
ATOM   1768  NE  ARG A 621      23.573  -1.685  -0.311  1.00 10.59           N  
ATOM   1769  CZ  ARG A 621      23.985  -1.884   0.939  1.00 11.07           C  
ATOM   1770  NH1 ARG A 621      23.404  -1.243   1.949  1.00 11.34           N  
ATOM   1771  NH2 ARG A 621      24.982  -2.723   1.176  1.00 11.46           N  
ATOM   1772  OXT ARG A 621      23.815  -0.588  -5.686  1.00 10.26           O  
ATOM   1773  H   ARG A 621      21.767   1.006  -4.003  1.00  9.09           H  
ATOM   1774  HA  ARG A 621      24.205   0.244  -2.579  1.00 10.08           H  
ATOM   1775  HB2 ARG A 621      22.235  -1.536  -4.025  1.00 10.15           H  
ATOM   1776  HB3 ARG A 621      23.504  -2.046  -2.923  1.00 10.34           H  
ATOM   1777  HG2 ARG A 621      21.044  -0.464  -2.213  1.00  9.91           H  
ATOM   1778  HG3 ARG A 621      21.355  -2.158  -1.836  1.00  9.80           H  
ATOM   1779  HD2 ARG A 621      22.903   0.220  -0.807  1.00 10.68           H  
ATOM   1780  HD3 ARG A 621      21.759  -0.757   0.111  1.00 10.33           H  
ATOM   1781  HE  ARG A 621      24.022  -2.173  -1.039  1.00 10.55           H  
ATOM   1782 HH11 ARG A 621      22.647  -0.608   1.776  1.00 11.19           H  
ATOM   1783 HH12 ARG A 621      23.719  -1.391   2.890  1.00 11.82           H  
ATOM   1784 HH21 ARG A 621      25.425  -3.209   0.414  1.00 11.41           H  
ATOM   1785 HH22 ARG A 621      25.295  -2.886   2.115  1.00 11.92           H  
TER    1786      ARG A 621                                                      
ENDMDL                                                                          
MASTER      187    0    0    3    6    0    0    6  878    1    0    9          
END                                                                             
