HEADER    TRANSCRIPTION                           07-FEB-11   2L9B              
TITLE     HETERODIMER BETWEEN RNA14P MONKEYTAIL DOMAIN AND RNA15P HINGE DOMAIN  
TITLE    2 OF THE YEAST CF IA COMPLEX                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MRNA 3'-END-PROCESSING PROTEIN RNA15;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 127-232;                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: MRNA 3'-END-PROCESSING PROTEIN RNA14;                      
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: C-TERMINAL RESIDUES 626-677;                               
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: YEAST;                                              
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: RNA15, YGL044C;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21PLYSY;                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-MCN-HIS;                               
SOURCE  10 OTHER_DETAILS: N-TERMINAL HIS6-TAG FOLLOWED BY TEV PROTEASE CLEAVAGE 
SOURCE  11 SITE. CO-EXPRESSED WITH RNA14P;                                      
SOURCE  12 MOL_ID: 2;                                                           
SOURCE  13 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE  14 ORGANISM_COMMON: YEAST;                                              
SOURCE  15 ORGANISM_TAXID: 4932;                                                
SOURCE  16 GENE: RNA14, YMR061W, YM9796.14;                                     
SOURCE  17 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  18 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  19 EXPRESSION_SYSTEM_STRAIN: BL21PLYSY;                                 
SOURCE  20 EXPRESSION_SYSTEM_VECTOR: PCDF;                                      
SOURCE  21 OTHER_DETAILS: CO-EXPRESSED WITH RNA14P                              
KEYWDS    3' END MRNA MATURATION, TRANSCRIPTION                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.MORENO-MORCILLO,L.MINVIELLE-SEBASTIA,S.FRIBOURG,C.D.MACKERETH       
REVDAT   1   27-APR-11 2L9B    0                                                
JRNL        AUTH   M.MORENO-MORCILLO,L.MINVIELLE-SEBASTIA,S.FRIBOURG,           
JRNL        AUTH 2 C.D.MACKERETH                                                
JRNL        TITL   LOCKED TETHER FORMATION BY COOPERATIVE FOLDING OF RNA14P     
JRNL        TITL 2 MONKEYTAIL AND RNA15P HINGE DOMAINS IN THE YEAST CF IA       
JRNL        TITL 3 COMPLEX.                                                     
JRNL        REF    STRUCTURE                     V.  19   534 2011              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   21481776                                                     
JRNL        DOI    10.1016/J.STR.2011.02.003                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, ARIA1.2/CNS1.1                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ (CNS)   
REMARK   3                 , (ARIA1.2/CNS1.1)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L9B COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-FEB-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102118.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.07                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2-1 MM [U-99% 15N] RNA15P,       
REMARK 210                                   0.2-1 MM [U-99% 15N] RNA14P, 20    
REMARK 210                                   MM SODIUM PHOSPHATE, 50 MM SODIUM  
REMARK 210                                   CHLORIDE, 2 MM DTT, 10 % D2O, 90%  
REMARK 210                                   H2O/10% D2O; 0.4 MM [U-99% 13C; U  
REMARK 210                                   -99% 15N] RNA15P, 0.4 MM [U-99%    
REMARK 210                                   13C; U-99% 15N] RNA14P, 20 MM      
REMARK 210                                   SODIUM PHOSPHATE, 50 MM SODIUM     
REMARK 210                                   CHLORIDE, 2 MM DTT, 100 % D2O,     
REMARK 210                                   100% D2O; 0.5 MM [U-99% 13C; U-    
REMARK 210                                   99% 15N; U-99% 2H; 1H I,L,V-       
REMARK 210                                   METHYL] RNA15P, 0.5 MM [U-99%      
REMARK 210                                   13C; U-99% 15N; U-99% 2H; 1H I,L,  
REMARK 210                                   V-METHYL] RNA14P, 20 MM SODIUM     
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   2 MM DTT, 100 % D2O, 100% D2O; 1   
REMARK 210                                   MM [U-15N, U-13C]-LEU RNA15P, 1    
REMARK 210                                   MM [U-15N, U-13C]-LEU RNA14P, 20   
REMARK 210                                   MM SODIUM PHOSPHATE, 50 MM SODIUM  
REMARK 210                                   CHLORIDE, 2 MM DTT, 100 % D2O,     
REMARK 210                                   100% D2O; 0.4 MM [U-99% 13C; U-    
REMARK 210                                   99% 15N] RNA15P, 0.4 MM [U-99%     
REMARK 210                                   13C; U-99% 15N] RNA14P, 20 MM      
REMARK 210                                   SODIUM PHOSPHATE, 50 MM SODIUM     
REMARK 210                                   CHLORIDE, 2 MM DTT, 10 % D2O, 90%  
REMARK 210                                   H2O/10% D2O; 1 MM [U-15N, U-13C]-  
REMARK 210                                   LEU RNA15P, 1 MM [U-15N, U-13C]-   
REMARK 210                                   LEU RNA14P, 20 MM SODIUM           
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   2 MM DTT, 10 % D2O, 90% H2O/10%    
REMARK 210                                   D2O; 1 MM [U-100% 13C; U-100%      
REMARK 210                                   15N; U-70% 2H] RNA15P, 1 MM [U-    
REMARK 210                                   100% 13C; U-100% 15N; U-70% 2H]    
REMARK 210                                   RNA14P, 20 MM SODIUM PHOSPHATE,    
REMARK 210                                   50 MM SODIUM CHLORIDE, 2 MM DTT,   
REMARK 210                                   10 % D2O, 90% H2O/10% D2O; 0.5 MM  
REMARK 210                                   [U-99% 13C; U-99% 15N; U-99% 2H;   
REMARK 210                                   1H I,L,V-METHYL] RNA15P, 0.5 MM    
REMARK 210                                   [U-99% 13C; U-99% 15N; U-99% 2H,   
REMARK 210                                   1H I,L,V-METHYL] RNA14P, 20 MM     
REMARK 210                                   SODIUM PHOSPHATE, 50 MM SODIUM     
REMARK 210                                   CHLORIDE, 2 MM DTT, 10 % D2O, 90%  
REMARK 210                                   H2O/10% D2O; 1 MM [U-10% 13C; U-   
REMARK 210                                   99% 15N] RNA15P, 1 MM [U-10% 13C;  
REMARK 210                                   U-99% 15N] RNA14P, 20 MM SODIUM    
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   2 MM DTT, 10 % D2O, 100% D2O; 0.2  
REMARK 210                                   MM [U-99% 15N] RNA15P, 0.2 MM [U-  
REMARK 210                                   99% 15N] RNA14P, 20 MM SODIUM      
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   2 MM DTT, 100 % D2O, 100% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 3D 1H-13C NOESY ALIPHATIC;  
REMARK 210                                   2D 1H-15N TROSY SPIN-STATE         
REMARK 210                                   SELECTIVE; 3D HNCO; 3D HN(CA)CO;   
REMARK 210                                   3D HNCA; 3D HN(CO)CA; 3D HNCACB;   
REMARK 210                                   3D CBCA(CO)NH; 3D HNHA; 3D C(CO)   
REMARK 210                                   NH; 3D H(CCO)NH; 2D 1H-15N HMBC;   
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D HBHD; 2D HBHE; 3D HCACO; 3D     
REMARK 210                                   HC(C)H-TOCSY; 3D (H)CCH-TOCSY; 2D  
REMARK 210                                   1H-13C HSQC CT; 2D DQF-COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, SPARKY, ARIA     
REMARK 210                                   1.2                                
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST 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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   124                                                      
REMARK 465     HIS A   125                                                      
REMARK 465     MET A   126                                                      
REMARK 465     SER A   127                                                      
REMARK 465     ASN A   128                                                      
REMARK 465     GLY A   129                                                      
REMARK 465     PRO A   130                                                      
REMARK 465     ASP A   131                                                      
REMARK 465     PHE A   132                                                      
REMARK 465     GLN A   133                                                      
REMARK 465     ASN A   134                                                      
REMARK 465     SER A   135                                                      
REMARK 465     GLY A   136                                                      
REMARK 465     ASN A   137                                                      
REMARK 465     SER A   229                                                      
REMARK 465     ARG A   230                                                      
REMARK 465     PRO A   231                                                      
REMARK 465     GLN A   232                                                      
REMARK 465     MET B   625                                                      
REMARK 465     LYS B   626                                                      
REMARK 465     ARG B   627                                                      
REMARK 465     ASP B   628                                                      
REMARK 465     SER B   629                                                      
REMARK 465     THR B   670                                                      
REMARK 465     VAL B   671                                                      
REMARK 465     GLU B   672                                                      
REMARK 465     SER B   673                                                      
REMARK 465     THR B   674                                                      
REMARK 465     LYS B   675                                                      
REMARK 465     SER B   676                                                      
REMARK 465     GLY B   677                                                      
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   HB3  GLN A   177    HD22  LEU A   212              1.42            
REMARK 500   HB2  GLN A   177    HD22  ASN A   216              1.46            
REMARK 500   HE1  PHE A   180     HA   VAL B   635              1.53            
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 ILE A 156       27.04    -74.45                                   
REMARK 500  1 PRO B 643      150.26    -38.03                                   
REMARK 500  1 ARG B 645      -10.20    -47.65                                   
REMARK 500  1 THR B 650      -83.49   -101.01                                   
REMARK 500  1 LEU B 652      178.45     69.13                                   
REMARK 500  2 PRO B 643     -163.51    -55.14                                   
REMARK 500  2 PHE B 648     -100.74    -85.33                                   
REMARK 500  2 ASN B 649      133.16     66.49                                   
REMARK 500  2 THR B 650       61.87    136.39                                   
REMARK 500  2 ASN B 651      -55.18     74.58                                   
REMARK 500  2 LEU B 652      112.76     68.40                                   
REMARK 500  3 SER A 150        6.87    -69.59                                   
REMARK 500  3 MET A 158       69.10   -152.67                                   
REMARK 500  3 THR A 159      152.18    128.02                                   
REMARK 500  3 LEU A 227       31.17    -88.85                                   
REMARK 500  3 PHE B 648     -104.23   -104.31                                   
REMARK 500  3 ASN B 651      -78.71     67.02                                   
REMARK 500  3 LEU B 652      105.17     64.55                                   
REMARK 500  3 ASP B 654      106.54    -51.83                                   
REMARK 500  4 THR B 650     -161.19    171.67                                   
REMARK 500  4 LEU B 652      120.83     72.47                                   
REMARK 500  5 ASN A 155       83.54    -66.81                                   
REMARK 500  5 ILE A 156       27.12    -76.17                                   
REMARK 500  5 PRO B 643      155.46    -49.35                                   
REMARK 500  5 ASN B 651       82.27     61.03                                   
REMARK 500  6 PRO A 146      -64.22    -93.27                                   
REMARK 500  6 LEU A 148      108.26    -44.23                                   
REMARK 500  6 ASN A 155       88.77    -69.09                                   
REMARK 500  6 ILE A 156       21.71    -79.71                                   
REMARK 500  6 MET A 158      -30.41   -130.44                                   
REMARK 500  6 PRO B 643      150.23    -41.89                                   
REMARK 500  6 ARG B 645       -5.72    -53.12                                   
REMARK 500  6 ASN B 649       47.27    -77.78                                   
REMARK 500  6 ASN B 651      -81.36     67.10                                   
REMARK 500  6 LEU B 652      135.77     68.34                                   
REMARK 500  7 PRO B 643      154.81    -46.91                                   
REMARK 500  7 ASN B 651       32.07   -178.05                                   
REMARK 500  7 LEU B 652      -79.20    -87.86                                   
REMARK 500  7 ASP B 654      104.60    -52.52                                   
REMARK 500  8 LYS A 174      -37.94    -34.92                                   
REMARK 500  8 ARG B 645       -6.83    -58.49                                   
REMARK 500  8 ASN B 651       76.63    -69.76                                   
REMARK 500  8 LEU B 652      -62.75    -90.62                                   
REMARK 500  9 GLN A 143      -62.28    -93.99                                   
REMARK 500  9 ILE A 156       27.09    -78.46                                   
REMARK 500  9 MET A 158      -64.18   -147.60                                   
REMARK 500  9 PRO B 643      147.23    -39.14                                   
REMARK 500  9 ARG B 645       -7.81    -54.34                                   
REMARK 500  9 TYR B 647        3.17    -68.03                                   
REMARK 500  9 PHE B 648     -129.31   -106.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  8 PHE B 648         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17161   RELATED DB: BMRB                                 
REMARK 900 CHEMICAL SHIFT ASSIGNMENTS                                           
DBREF  2L9B A  127   232  UNP    P25299   RNA15_YEAST    127    232             
DBREF  2L9B B  626   677  UNP    P25298   RNA14_YEAST    626    677             
SEQADV 2L9B GLY A  124  UNP  P25299              EXPRESSION TAG                 
SEQADV 2L9B HIS A  125  UNP  P25299              EXPRESSION TAG                 
SEQADV 2L9B MET A  126  UNP  P25299              EXPRESSION TAG                 
SEQADV 2L9B ALA A  196  UNP  P25299    VAL   196 VARIANT                        
SEQADV 2L9B MET B  625  UNP  P25298              INITIATING METHIONINE          
SEQRES   1 A  109  GLY HIS MET SER ASN GLY PRO ASP PHE GLN ASN SER GLY          
SEQRES   2 A  109  ASN ALA ASN PHE LEU SER GLN LYS PHE PRO GLU LEU PRO          
SEQRES   3 A  109  SER GLY ILE ASP VAL ASN ILE ASN MET THR THR PRO ALA          
SEQRES   4 A  109  MET MET ILE SER SER GLU LEU ALA LYS LYS PRO LYS GLU          
SEQRES   5 A  109  VAL GLN LEU LYS PHE LEU GLN LYS PHE GLN GLU TRP THR          
SEQRES   6 A  109  ARG ALA HIS PRO GLU ASP ALA ALA SER LEU LEU GLU LEU          
SEQRES   7 A  109  CYS PRO GLN LEU SER PHE VAL THR ALA GLU LEU LEU LEU          
SEQRES   8 A  109  THR ASN GLY ILE CYS LYS VAL ASP ASP LEU ILE PRO LEU          
SEQRES   9 A  109  ALA SER ARG PRO GLN                                          
SEQRES   1 B   53  MET LYS ARG ASP SER GLU LEU PRO THR GLU VAL LEU ASP          
SEQRES   2 B   53  LEU LEU SER VAL ILE PRO LYS ARG GLN TYR PHE ASN THR          
SEQRES   3 B   53  ASN LEU LEU ASP ALA GLN LYS LEU VAL ASN PHE LEU ASN          
SEQRES   4 B   53  ASP GLN VAL GLU ILE PRO THR VAL GLU SER THR LYS SER          
SEQRES   5 B   53  GLY                                                          
HELIX    1   1 ALA A  138  LYS A  144  1                                   7    
HELIX    2   2 THR A  160  LYS A  171  1                                  12    
HELIX    3   3 PRO A  173  HIS A  191  1                                  19    
HELIX    4   4 HIS A  191  CYS A  202  1                                  12    
HELIX    5   5 CYS A  202  GLY A  217  1                                  16    
HELIX    6   6 LYS A  220  ILE A  225  1                                   6    
HELIX    7   7 PRO B  632  ILE B  642  1                                  11    
HELIX    8   8 LYS B  644  ASN B  649  5                                   6    
HELIX    9   9 ASP B  654  GLN B  665  1                                  12    
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   ALA A 138     -17.347  -4.995   5.504  1.00  2.25           N  
ATOM      2  CA  ALA A 138     -16.260  -4.019   5.491  1.00  1.77           C  
ATOM      3  C   ALA A 138     -16.774  -2.629   5.118  1.00  1.56           C  
ATOM      4  O   ALA A 138     -16.419  -2.078   4.072  1.00  1.45           O  
ATOM      5  CB  ALA A 138     -15.142  -4.460   4.551  1.00  1.78           C  
ATOM      6  HA  ALA A 138     -15.853  -3.978   6.491  1.00  1.74           H  
ATOM      7  HB1 ALA A 138     -14.839  -5.466   4.800  1.00  1.83           H  
ATOM      8  HB2 ALA A 138     -14.297  -3.794   4.656  1.00  1.99           H  
ATOM      9  HB3 ALA A 138     -15.496  -4.431   3.530  1.00  2.22           H  
ATOM     10  N   ASN A 139     -17.601  -2.071   5.996  1.00  1.56           N  
ATOM     11  CA  ASN A 139     -18.244  -0.782   5.762  1.00  1.44           C  
ATOM     12  C   ASN A 139     -17.213   0.317   5.505  1.00  1.28           C  
ATOM     13  O   ASN A 139     -17.424   1.185   4.656  1.00  1.18           O  
ATOM     14  CB  ASN A 139     -19.131  -0.412   6.956  1.00  1.53           C  
ATOM     15  CG  ASN A 139     -19.957   0.840   6.716  1.00  2.12           C  
ATOM     16  OD1 ASN A 139     -19.528   1.952   7.021  1.00  2.92           O  
ATOM     17  ND2 ASN A 139     -21.156   0.668   6.177  1.00  2.49           N  
ATOM     18  H   ASN A 139     -17.796  -2.552   6.835  1.00  1.70           H  
ATOM     19  HA  ASN A 139     -18.867  -0.880   4.885  1.00  1.44           H  
ATOM     20  HB2 ASN A 139     -19.806  -1.229   7.161  1.00  1.73           H  
ATOM     21  HB3 ASN A 139     -18.505  -0.247   7.821  1.00  1.90           H  
ATOM     22 HD21 ASN A 139     -21.447  -0.250   5.964  1.00  2.46           H  
ATOM     23 HD22 ASN A 139     -21.708   1.464   6.013  1.00  3.18           H  
ATOM     24  N   PHE A 140     -16.094   0.262   6.227  1.00  1.33           N  
ATOM     25  CA  PHE A 140     -14.993   1.207   6.037  1.00  1.23           C  
ATOM     26  C   PHE A 140     -14.584   1.284   4.564  1.00  0.99           C  
ATOM     27  O   PHE A 140     -14.430   2.374   4.010  1.00  0.93           O  
ATOM     28  CB  PHE A 140     -13.792   0.794   6.901  1.00  1.35           C  
ATOM     29  CG  PHE A 140     -12.569   1.646   6.702  1.00  1.26           C  
ATOM     30  CD1 PHE A 140     -12.467   2.893   7.297  1.00  1.35           C  
ATOM     31  CD2 PHE A 140     -11.519   1.197   5.917  1.00  1.15           C  
ATOM     32  CE1 PHE A 140     -11.343   3.675   7.110  1.00  1.31           C  
ATOM     33  CE2 PHE A 140     -10.393   1.973   5.727  1.00  1.11           C  
ATOM     34  CZ  PHE A 140     -10.306   3.214   6.322  1.00  1.19           C  
ATOM     35  H   PHE A 140     -16.015  -0.429   6.927  1.00  1.46           H  
ATOM     36  HA  PHE A 140     -15.333   2.181   6.355  1.00  1.30           H  
ATOM     37  HB2 PHE A 140     -14.069   0.855   7.943  1.00  1.53           H  
ATOM     38  HB3 PHE A 140     -13.528  -0.226   6.666  1.00  1.37           H  
ATOM     39  HD1 PHE A 140     -13.277   3.254   7.913  1.00  1.47           H  
ATOM     40  HD2 PHE A 140     -11.586   0.224   5.451  1.00  1.14           H  
ATOM     41  HE1 PHE A 140     -11.276   4.647   7.580  1.00  1.42           H  
ATOM     42  HE2 PHE A 140      -9.583   1.612   5.110  1.00  1.07           H  
ATOM     43  HZ  PHE A 140      -9.429   3.823   6.171  1.00  1.19           H  
ATOM     44  N   LEU A 141     -14.439   0.127   3.929  1.00  0.92           N  
ATOM     45  CA  LEU A 141     -14.050   0.080   2.528  1.00  0.75           C  
ATOM     46  C   LEU A 141     -15.211   0.495   1.629  1.00  0.70           C  
ATOM     47  O   LEU A 141     -15.050   1.363   0.791  1.00  0.64           O  
ATOM     48  CB  LEU A 141     -13.532  -1.308   2.141  1.00  0.82           C  
ATOM     49  CG  LEU A 141     -12.259  -1.750   2.872  1.00  0.94           C  
ATOM     50  CD1 LEU A 141     -11.742  -3.063   2.304  1.00  1.05           C  
ATOM     51  CD2 LEU A 141     -11.185  -0.671   2.794  1.00  0.88           C  
ATOM     52  H   LEU A 141     -14.610  -0.711   4.410  1.00  1.04           H  
ATOM     53  HA  LEU A 141     -13.245   0.795   2.387  1.00  0.70           H  
ATOM     54  HB2 LEU A 141     -14.310  -2.031   2.346  1.00  0.92           H  
ATOM     55  HB3 LEU A 141     -13.331  -1.312   1.078  1.00  0.76           H  
ATOM     56  HG  LEU A 141     -12.495  -1.913   3.916  1.00  1.07           H  
ATOM     57 HD11 LEU A 141     -10.821  -3.334   2.802  1.00  1.50           H  
ATOM     58 HD12 LEU A 141     -11.556  -2.948   1.247  1.00  1.44           H  
ATOM     59 HD13 LEU A 141     -12.477  -3.838   2.461  1.00  1.43           H  
ATOM     60 HD21 LEU A 141     -11.536   0.223   3.288  1.00  1.26           H  
ATOM     61 HD22 LEU A 141     -10.973  -0.448   1.759  1.00  1.50           H  
ATOM     62 HD23 LEU A 141     -10.285  -1.022   3.278  1.00  1.20           H  
ATOM     63  N   SER A 142     -16.391  -0.080   1.828  1.00  0.90           N  
ATOM     64  CA  SER A 142     -17.545   0.255   0.985  1.00  0.97           C  
ATOM     65  C   SER A 142     -17.838   1.764   0.995  1.00  0.95           C  
ATOM     66  O   SER A 142     -18.422   2.309   0.056  1.00  1.05           O  
ATOM     67  CB  SER A 142     -18.778  -0.534   1.431  1.00  1.21           C  
ATOM     68  OG  SER A 142     -18.994  -0.407   2.824  1.00  1.82           O  
ATOM     69  H   SER A 142     -16.493  -0.750   2.547  1.00  1.06           H  
ATOM     70  HA  SER A 142     -17.299  -0.033  -0.026  1.00  0.99           H  
ATOM     71  HB2 SER A 142     -19.646  -0.163   0.912  1.00  1.62           H  
ATOM     72  HB3 SER A 142     -18.638  -1.580   1.195  1.00  1.66           H  
ATOM     73  HG  SER A 142     -18.624   0.429   3.133  1.00  2.22           H  
ATOM     74  N   GLN A 143     -17.406   2.428   2.056  1.00  0.98           N  
ATOM     75  CA  GLN A 143     -17.604   3.858   2.207  1.00  1.10           C  
ATOM     76  C   GLN A 143     -16.475   4.657   1.550  1.00  0.95           C  
ATOM     77  O   GLN A 143     -16.729   5.595   0.793  1.00  1.02           O  
ATOM     78  CB  GLN A 143     -17.691   4.203   3.696  1.00  1.41           C  
ATOM     79  CG  GLN A 143     -17.746   5.691   3.989  1.00  1.32           C  
ATOM     80  CD  GLN A 143     -17.873   5.980   5.470  1.00  1.79           C  
ATOM     81  OE1 GLN A 143     -18.435   6.992   5.867  1.00  2.41           O  
ATOM     82  NE2 GLN A 143     -17.351   5.090   6.300  1.00  2.29           N  
ATOM     83  H   GLN A 143     -16.938   1.935   2.765  1.00  1.01           H  
ATOM     84  HA  GLN A 143     -18.541   4.117   1.733  1.00  1.23           H  
ATOM     85  HB2 GLN A 143     -18.580   3.748   4.104  1.00  1.85           H  
ATOM     86  HB3 GLN A 143     -16.825   3.791   4.194  1.00  1.81           H  
ATOM     87  HG2 GLN A 143     -16.841   6.153   3.627  1.00  1.97           H  
ATOM     88  HG3 GLN A 143     -18.598   6.118   3.479  1.00  1.33           H  
ATOM     89 HE21 GLN A 143     -16.917   4.298   5.919  1.00  2.36           H  
ATOM     90 HE22 GLN A 143     -17.432   5.253   7.265  1.00  2.93           H  
ATOM     91  N   LYS A 144     -15.233   4.278   1.836  1.00  0.84           N  
ATOM     92  CA  LYS A 144     -14.073   5.054   1.392  1.00  0.83           C  
ATOM     93  C   LYS A 144     -13.315   4.365   0.258  1.00  0.74           C  
ATOM     94  O   LYS A 144     -12.969   4.992  -0.745  1.00  0.88           O  
ATOM     95  CB  LYS A 144     -13.122   5.277   2.573  1.00  1.00           C  
ATOM     96  CG  LYS A 144     -13.704   6.118   3.701  1.00  1.12           C  
ATOM     97  CD  LYS A 144     -12.823   6.037   4.938  1.00  1.33           C  
ATOM     98  CE  LYS A 144     -13.326   6.928   6.063  1.00  1.39           C  
ATOM     99  NZ  LYS A 144     -13.095   8.370   5.785  1.00  1.56           N  
ATOM    100  H   LYS A 144     -15.088   3.458   2.360  1.00  0.85           H  
ATOM    101  HA  LYS A 144     -14.425   6.011   1.040  1.00  0.89           H  
ATOM    102  HB2 LYS A 144     -12.849   4.317   2.982  1.00  1.36           H  
ATOM    103  HB3 LYS A 144     -12.231   5.767   2.212  1.00  1.12           H  
ATOM    104  HG2 LYS A 144     -13.771   7.148   3.380  1.00  1.23           H  
ATOM    105  HG3 LYS A 144     -14.690   5.749   3.944  1.00  1.44           H  
ATOM    106  HD2 LYS A 144     -12.807   5.015   5.286  1.00  1.65           H  
ATOM    107  HD3 LYS A 144     -11.823   6.341   4.670  1.00  2.10           H  
ATOM    108  HE2 LYS A 144     -14.385   6.762   6.190  1.00  2.02           H  
ATOM    109  HE3 LYS A 144     -12.810   6.658   6.973  1.00  1.67           H  
ATOM    110  HZ1 LYS A 144     -13.701   8.690   5.002  1.00  1.72           H  
ATOM    111  HZ2 LYS A 144     -12.092   8.525   5.525  1.00  2.05           H  
ATOM    112  HZ3 LYS A 144     -13.307   8.936   6.633  1.00  1.90           H  
ATOM    113  N   PHE A 145     -13.065   3.078   0.421  1.00  0.66           N  
ATOM    114  CA  PHE A 145     -12.201   2.333  -0.487  1.00  0.65           C  
ATOM    115  C   PHE A 145     -12.931   1.123  -1.089  1.00  0.80           C  
ATOM    116  O   PHE A 145     -12.568  -0.020  -0.813  1.00  1.08           O  
ATOM    117  CB  PHE A 145     -10.974   1.845   0.286  1.00  0.54           C  
ATOM    118  CG  PHE A 145     -10.178   2.936   0.946  1.00  0.45           C  
ATOM    119  CD1 PHE A 145      -9.543   3.911   0.196  1.00  0.41           C  
ATOM    120  CD2 PHE A 145     -10.070   2.982   2.325  1.00  0.72           C  
ATOM    121  CE1 PHE A 145      -8.813   4.912   0.810  1.00  0.50           C  
ATOM    122  CE2 PHE A 145      -9.343   3.981   2.946  1.00  0.70           C  
ATOM    123  CZ  PHE A 145      -8.714   4.947   2.188  1.00  0.51           C  
ATOM    124  H   PHE A 145     -13.487   2.606   1.168  1.00  0.69           H  
ATOM    125  HA  PHE A 145     -11.885   2.993  -1.281  1.00  0.72           H  
ATOM    126  HB2 PHE A 145     -11.301   1.172   1.064  1.00  0.62           H  
ATOM    127  HB3 PHE A 145     -10.327   1.313  -0.387  1.00  0.55           H  
ATOM    128  HD1 PHE A 145      -9.620   3.885  -0.880  1.00  0.57           H  
ATOM    129  HD2 PHE A 145     -10.560   2.224   2.921  1.00  1.01           H  
ATOM    130  HE1 PHE A 145      -8.322   5.667   0.211  1.00  0.74           H  
ATOM    131  HE2 PHE A 145      -9.267   4.006   4.023  1.00  0.94           H  
ATOM    132  HZ  PHE A 145      -8.145   5.727   2.671  1.00  0.60           H  
ATOM    133  N   PRO A 146     -13.965   1.346  -1.926  1.00  0.95           N  
ATOM    134  CA  PRO A 146     -14.817   0.268  -2.425  1.00  1.20           C  
ATOM    135  C   PRO A 146     -14.307  -0.359  -3.720  1.00  1.16           C  
ATOM    136  O   PRO A 146     -14.882  -1.327  -4.214  1.00  1.34           O  
ATOM    137  CB  PRO A 146     -16.135   0.995  -2.670  1.00  1.61           C  
ATOM    138  CG  PRO A 146     -15.732   2.368  -3.101  1.00  1.75           C  
ATOM    139  CD  PRO A 146     -14.398   2.656  -2.450  1.00  1.23           C  
ATOM    140  HA  PRO A 146     -14.962  -0.502  -1.684  1.00  1.37           H  
ATOM    141  HB2 PRO A 146     -16.694   0.484  -3.442  1.00  1.76           H  
ATOM    142  HB3 PRO A 146     -16.710   1.023  -1.757  1.00  1.86           H  
ATOM    143  HG2 PRO A 146     -15.635   2.399  -4.177  1.00  2.11           H  
ATOM    144  HG3 PRO A 146     -16.470   3.085  -2.772  1.00  2.08           H  
ATOM    145  HD2 PRO A 146     -13.696   3.026  -3.182  1.00  1.34           H  
ATOM    146  HD3 PRO A 146     -14.518   3.371  -1.649  1.00  1.26           H  
ATOM    147  N   GLU A 147     -13.229   0.192  -4.256  1.00  1.10           N  
ATOM    148  CA  GLU A 147     -12.701  -0.254  -5.537  1.00  1.30           C  
ATOM    149  C   GLU A 147     -11.287  -0.807  -5.392  1.00  1.02           C  
ATOM    150  O   GLU A 147     -10.482  -0.737  -6.322  1.00  1.03           O  
ATOM    151  CB  GLU A 147     -12.728   0.900  -6.542  1.00  1.64           C  
ATOM    152  CG  GLU A 147     -12.021   2.161  -6.068  1.00  1.61           C  
ATOM    153  CD  GLU A 147     -12.030   3.246  -7.122  1.00  1.74           C  
ATOM    154  OE1 GLU A 147     -11.485   3.012  -8.224  1.00  2.18           O  
ATOM    155  OE2 GLU A 147     -12.600   4.324  -6.869  1.00  1.73           O  
ATOM    156  H   GLU A 147     -12.774   0.915  -3.778  1.00  1.03           H  
ATOM    157  HA  GLU A 147     -13.344  -1.043  -5.898  1.00  1.62           H  
ATOM    158  HB2 GLU A 147     -12.252   0.573  -7.454  1.00  2.08           H  
ATOM    159  HB3 GLU A 147     -13.758   1.149  -6.755  1.00  1.98           H  
ATOM    160  HG2 GLU A 147     -12.525   2.531  -5.184  1.00  1.51           H  
ATOM    161  HG3 GLU A 147     -10.997   1.918  -5.824  1.00  1.96           H  
ATOM    162  N   LEU A 148     -10.992  -1.343  -4.217  1.00  0.87           N  
ATOM    163  CA  LEU A 148      -9.675  -1.899  -3.937  1.00  0.76           C  
ATOM    164  C   LEU A 148      -9.390  -3.122  -4.795  1.00  0.97           C  
ATOM    165  O   LEU A 148     -10.186  -4.064  -4.842  1.00  1.22           O  
ATOM    166  CB  LEU A 148      -9.550  -2.271  -2.463  1.00  0.71           C  
ATOM    167  CG  LEU A 148      -9.603  -1.097  -1.493  1.00  0.56           C  
ATOM    168  CD1 LEU A 148      -9.488  -1.596  -0.067  1.00  0.62           C  
ATOM    169  CD2 LEU A 148      -8.497  -0.106  -1.803  1.00  0.54           C  
ATOM    170  H   LEU A 148     -11.681  -1.377  -3.522  1.00  0.91           H  
ATOM    171  HA  LEU A 148      -8.942  -1.139  -4.166  1.00  0.68           H  
ATOM    172  HB2 LEU A 148     -10.348  -2.954  -2.214  1.00  0.82           H  
ATOM    173  HB3 LEU A 148      -8.607  -2.779  -2.321  1.00  0.79           H  
ATOM    174  HG  LEU A 148     -10.552  -0.591  -1.598  1.00  0.58           H  
ATOM    175 HD11 LEU A 148     -10.326  -2.239   0.156  1.00  1.15           H  
ATOM    176 HD12 LEU A 148      -9.486  -0.756   0.610  1.00  1.25           H  
ATOM    177 HD13 LEU A 148      -8.568  -2.152   0.046  1.00  1.01           H  
ATOM    178 HD21 LEU A 148      -8.610   0.251  -2.814  1.00  0.97           H  
ATOM    179 HD22 LEU A 148      -7.539  -0.595  -1.700  1.00  1.10           H  
ATOM    180 HD23 LEU A 148      -8.553   0.726  -1.117  1.00  1.15           H  
ATOM    181  N   PRO A 149      -8.239  -3.112  -5.483  1.00  0.92           N  
ATOM    182  CA  PRO A 149      -7.787  -4.236  -6.297  1.00  1.11           C  
ATOM    183  C   PRO A 149      -7.383  -5.425  -5.438  1.00  1.19           C  
ATOM    184  O   PRO A 149      -6.864  -5.266  -4.330  1.00  1.14           O  
ATOM    185  CB  PRO A 149      -6.565  -3.687  -7.043  1.00  1.17           C  
ATOM    186  CG  PRO A 149      -6.606  -2.211  -6.845  1.00  0.92           C  
ATOM    187  CD  PRO A 149      -7.287  -1.996  -5.529  1.00  0.74           C  
ATOM    188  HA  PRO A 149      -8.543  -4.543  -7.005  1.00  1.19           H  
ATOM    189  HB2 PRO A 149      -5.665  -4.117  -6.624  1.00  1.31           H  
ATOM    190  HB3 PRO A 149      -6.635  -3.946  -8.089  1.00  1.31           H  
ATOM    191  HG2 PRO A 149      -5.601  -1.815  -6.819  1.00  0.95           H  
ATOM    192  HG3 PRO A 149      -7.172  -1.753  -7.641  1.00  1.01           H  
ATOM    193  HD2 PRO A 149      -6.575  -2.058  -4.719  1.00  0.77           H  
ATOM    194  HD3 PRO A 149      -7.801  -1.045  -5.514  1.00  0.73           H  
ATOM    195  N   SER A 150      -7.622  -6.613  -5.956  1.00  1.35           N  
ATOM    196  CA  SER A 150      -7.375  -7.829  -5.209  1.00  1.45           C  
ATOM    197  C   SER A 150      -5.943  -8.315  -5.415  1.00  1.42           C  
ATOM    198  O   SER A 150      -5.392  -9.021  -4.566  1.00  1.56           O  
ATOM    199  CB  SER A 150      -8.376  -8.902  -5.637  1.00  1.60           C  
ATOM    200  OG  SER A 150      -8.297 -10.051  -4.811  1.00  2.32           O  
ATOM    201  H   SER A 150      -7.973  -6.673  -6.869  1.00  1.41           H  
ATOM    202  HA  SER A 150      -7.521  -7.610  -4.161  1.00  1.49           H  
ATOM    203  HB2 SER A 150      -9.375  -8.499  -5.576  1.00  1.62           H  
ATOM    204  HB3 SER A 150      -8.167  -9.192  -6.656  1.00  1.98           H  
ATOM    205  HG  SER A 150      -8.365 -10.843  -5.369  1.00  2.56           H  
ATOM    206  N   GLY A 151      -5.331  -7.900  -6.522  1.00  1.29           N  
ATOM    207  CA  GLY A 151      -4.004  -8.365  -6.865  1.00  1.28           C  
ATOM    208  C   GLY A 151      -4.023  -9.340  -8.027  1.00  1.24           C  
ATOM    209  O   GLY A 151      -5.087  -9.824  -8.426  1.00  1.36           O  
ATOM    210  H   GLY A 151      -5.771  -7.251  -7.104  1.00  1.25           H  
ATOM    211  HA2 GLY A 151      -3.394  -7.514  -7.134  1.00  1.30           H  
ATOM    212  HA3 GLY A 151      -3.567  -8.852  -6.005  1.00  1.30           H  
ATOM    213  N   ILE A 152      -2.852  -9.622  -8.581  1.00  1.15           N  
ATOM    214  CA  ILE A 152      -2.733 -10.587  -9.668  1.00  1.16           C  
ATOM    215  C   ILE A 152      -2.646 -12.003  -9.114  1.00  1.24           C  
ATOM    216  O   ILE A 152      -2.322 -12.209  -7.940  1.00  1.30           O  
ATOM    217  CB  ILE A 152      -1.482 -10.334 -10.541  1.00  1.08           C  
ATOM    218  CG1 ILE A 152      -0.210 -10.517  -9.705  1.00  1.05           C  
ATOM    219  CG2 ILE A 152      -1.530  -8.947 -11.166  1.00  1.06           C  
ATOM    220  CD1 ILE A 152       1.077 -10.406 -10.494  1.00  1.00           C  
ATOM    221  H   ILE A 152      -2.043  -9.165  -8.251  1.00  1.14           H  
ATOM    222  HA  ILE A 152      -3.611 -10.501 -10.290  1.00  1.21           H  
ATOM    223  HB  ILE A 152      -1.484 -11.059 -11.341  1.00  1.10           H  
ATOM    224 HG12 ILE A 152      -0.185  -9.764  -8.934  1.00  1.05           H  
ATOM    225 HG13 ILE A 152      -0.232 -11.494  -9.244  1.00  1.11           H  
ATOM    226 HG21 ILE A 152      -0.602  -8.752 -11.686  1.00  1.44           H  
ATOM    227 HG22 ILE A 152      -1.673  -8.206 -10.392  1.00  1.41           H  
ATOM    228 HG23 ILE A 152      -2.351  -8.893 -11.867  1.00  1.43           H  
ATOM    229 HD11 ILE A 152       1.155  -9.415 -10.912  1.00  1.34           H  
ATOM    230 HD12 ILE A 152       1.076 -11.136 -11.291  1.00  1.43           H  
ATOM    231 HD13 ILE A 152       1.916 -10.589  -9.838  1.00  1.48           H  
ATOM    232  N   ASP A 153      -2.927 -12.979  -9.956  1.00  1.33           N  
ATOM    233  CA  ASP A 153      -2.826 -14.366  -9.546  1.00  1.40           C  
ATOM    234  C   ASP A 153      -1.440 -14.891  -9.881  1.00  1.38           C  
ATOM    235  O   ASP A 153      -1.002 -14.831 -11.029  1.00  1.40           O  
ATOM    236  CB  ASP A 153      -3.906 -15.213 -10.214  1.00  1.56           C  
ATOM    237  CG  ASP A 153      -3.996 -16.603  -9.616  1.00  2.38           C  
ATOM    238  OD1 ASP A 153      -3.677 -16.761  -8.415  1.00  3.20           O  
ATOM    239  OD2 ASP A 153      -4.429 -17.529 -10.326  1.00  2.83           O  
ATOM    240  H   ASP A 153      -3.189 -12.764 -10.878  1.00  1.39           H  
ATOM    241  HA  ASP A 153      -2.961 -14.403  -8.474  1.00  1.39           H  
ATOM    242  HB2 ASP A 153      -4.862 -14.727 -10.093  1.00  1.49           H  
ATOM    243  HB3 ASP A 153      -3.683 -15.306 -11.267  1.00  2.02           H  
ATOM    244  N   VAL A 154      -0.751 -15.385  -8.870  1.00  1.41           N  
ATOM    245  CA  VAL A 154       0.635 -15.793  -9.013  1.00  1.39           C  
ATOM    246  C   VAL A 154       0.735 -17.302  -8.866  1.00  1.51           C  
ATOM    247  O   VAL A 154       0.105 -17.887  -7.981  1.00  1.60           O  
ATOM    248  CB  VAL A 154       1.537 -15.110  -7.954  1.00  1.31           C  
ATOM    249  CG1 VAL A 154       2.998 -15.489  -8.150  1.00  1.31           C  
ATOM    250  CG2 VAL A 154       1.371 -13.596  -7.994  1.00  1.18           C  
ATOM    251  H   VAL A 154      -1.194 -15.518  -8.014  1.00  1.49           H  
ATOM    252  HA  VAL A 154       0.974 -15.507  -9.998  1.00  1.38           H  
ATOM    253  HB  VAL A 154       1.232 -15.457  -6.978  1.00  1.38           H  
ATOM    254 HG11 VAL A 154       3.601 -14.992  -7.407  1.00  1.67           H  
ATOM    255 HG12 VAL A 154       3.318 -15.184  -9.137  1.00  1.81           H  
ATOM    256 HG13 VAL A 154       3.111 -16.559  -8.051  1.00  1.43           H  
ATOM    257 HG21 VAL A 154       2.013 -13.142  -7.250  1.00  1.45           H  
ATOM    258 HG22 VAL A 154       0.342 -13.340  -7.784  1.00  1.33           H  
ATOM    259 HG23 VAL A 154       1.640 -13.230  -8.974  1.00  1.33           H  
ATOM    260  N   ASN A 155       1.532 -17.932  -9.708  1.00  1.59           N  
ATOM    261  CA  ASN A 155       1.667 -19.374  -9.677  1.00  1.69           C  
ATOM    262  C   ASN A 155       2.841 -19.753  -8.783  1.00  1.65           C  
ATOM    263  O   ASN A 155       3.959 -20.019  -9.238  1.00  1.66           O  
ATOM    264  CB  ASN A 155       1.805 -19.935 -11.102  1.00  1.79           C  
ATOM    265  CG  ASN A 155       2.970 -19.357 -11.895  1.00  2.07           C  
ATOM    266  OD1 ASN A 155       3.375 -18.211 -11.696  1.00  2.69           O  
ATOM    267  ND2 ASN A 155       3.501 -20.145 -12.820  1.00  2.17           N  
ATOM    268  H   ASN A 155       2.093 -17.419 -10.329  1.00  1.64           H  
ATOM    269  HA  ASN A 155       0.763 -19.771  -9.234  1.00  1.77           H  
ATOM    270  HB2 ASN A 155       1.933 -21.005 -11.046  1.00  2.17           H  
ATOM    271  HB3 ASN A 155       0.891 -19.717 -11.638  1.00  1.96           H  
ATOM    272 HD21 ASN A 155       3.121 -21.042 -12.941  1.00  2.15           H  
ATOM    273 HD22 ASN A 155       4.249 -19.800 -13.347  1.00  2.59           H  
ATOM    274  N   ILE A 156       2.553 -19.781  -7.490  1.00  1.64           N  
ATOM    275  CA  ILE A 156       3.567 -19.927  -6.453  1.00  1.62           C  
ATOM    276  C   ILE A 156       4.120 -21.351  -6.349  1.00  1.69           C  
ATOM    277  O   ILE A 156       4.573 -21.776  -5.286  1.00  1.73           O  
ATOM    278  CB  ILE A 156       3.007 -19.475  -5.087  1.00  1.63           C  
ATOM    279  CG1 ILE A 156       1.710 -20.220  -4.757  1.00  1.74           C  
ATOM    280  CG2 ILE A 156       2.770 -17.974  -5.098  1.00  1.51           C  
ATOM    281  CD1 ILE A 156       1.020 -19.715  -3.503  1.00  1.80           C  
ATOM    282  H   ILE A 156       1.615 -19.688  -7.218  1.00  1.67           H  
ATOM    283  HA  ILE A 156       4.382 -19.264  -6.705  1.00  1.58           H  
ATOM    284  HB  ILE A 156       3.745 -19.693  -4.329  1.00  1.67           H  
ATOM    285 HG12 ILE A 156       1.023 -20.112  -5.581  1.00  1.73           H  
ATOM    286 HG13 ILE A 156       1.929 -21.267  -4.614  1.00  1.83           H  
ATOM    287 HG21 ILE A 156       2.064 -17.729  -5.879  1.00  1.95           H  
ATOM    288 HG22 ILE A 156       3.702 -17.464  -5.282  1.00  1.76           H  
ATOM    289 HG23 ILE A 156       2.370 -17.666  -4.144  1.00  1.62           H  
ATOM    290 HD11 ILE A 156       0.737 -18.679  -3.637  1.00  2.40           H  
ATOM    291 HD12 ILE A 156       1.694 -19.797  -2.662  1.00  2.19           H  
ATOM    292 HD13 ILE A 156       0.136 -20.306  -3.314  1.00  1.48           H  
ATOM    293  N   ASN A 157       4.081 -22.082  -7.454  1.00  1.73           N  
ATOM    294  CA  ASN A 157       4.727 -23.385  -7.527  1.00  1.77           C  
ATOM    295  C   ASN A 157       6.053 -23.262  -8.275  1.00  1.79           C  
ATOM    296  O   ASN A 157       6.836 -24.208  -8.334  1.00  1.77           O  
ATOM    297  CB  ASN A 157       3.823 -24.427  -8.206  1.00  1.92           C  
ATOM    298  CG  ASN A 157       3.392 -24.030  -9.608  1.00  2.12           C  
ATOM    299  OD1 ASN A 157       4.115 -24.243 -10.579  1.00  2.43           O  
ATOM    300  ND2 ASN A 157       2.193 -23.478  -9.724  1.00  2.67           N  
ATOM    301  H   ASN A 157       3.612 -21.733  -8.244  1.00  1.75           H  
ATOM    302  HA  ASN A 157       4.930 -23.705  -6.513  1.00  1.75           H  
ATOM    303  HB2 ASN A 157       4.354 -25.366  -8.270  1.00  2.14           H  
ATOM    304  HB3 ASN A 157       2.937 -24.565  -7.602  1.00  1.98           H  
ATOM    305 HD21 ASN A 157       1.653 -23.355  -8.908  1.00  3.10           H  
ATOM    306 HD22 ASN A 157       1.882 -23.231 -10.624  1.00  2.91           H  
ATOM    307  N   MET A 158       6.297 -22.080  -8.841  1.00  1.90           N  
ATOM    308  CA  MET A 158       7.547 -21.811  -9.554  1.00  2.03           C  
ATOM    309  C   MET A 158       8.106 -20.430  -9.197  1.00  2.06           C  
ATOM    310  O   MET A 158       9.317 -20.209  -9.240  1.00  2.54           O  
ATOM    311  CB  MET A 158       7.342 -21.920 -11.071  1.00  2.22           C  
ATOM    312  CG  MET A 158       8.612 -21.674 -11.879  1.00  2.49           C  
ATOM    313  SD  MET A 158       8.378 -21.899 -13.654  1.00  2.73           S  
ATOM    314  CE  MET A 158       8.071 -23.664 -13.732  1.00  3.33           C  
ATOM    315  H   MET A 158       5.612 -21.381  -8.785  1.00  1.92           H  
ATOM    316  HA  MET A 158       8.262 -22.557  -9.246  1.00  2.05           H  
ATOM    317  HB2 MET A 158       6.980 -22.910 -11.303  1.00  2.54           H  
ATOM    318  HB3 MET A 158       6.602 -21.195 -11.374  1.00  2.45           H  
ATOM    319  HG2 MET A 158       8.944 -20.662 -11.705  1.00  2.91           H  
ATOM    320  HG3 MET A 158       9.374 -22.362 -11.541  1.00  2.87           H  
ATOM    321  HE1 MET A 158       7.863 -23.947 -14.754  1.00  3.65           H  
ATOM    322  HE2 MET A 158       7.223 -23.909 -13.110  1.00  3.61           H  
ATOM    323  HE3 MET A 158       8.941 -24.196 -13.380  1.00  3.67           H  
ATOM    324  N   THR A 159       7.227 -19.508  -8.836  1.00  1.70           N  
ATOM    325  CA  THR A 159       7.648 -18.161  -8.489  1.00  1.67           C  
ATOM    326  C   THR A 159       7.052 -17.751  -7.144  1.00  1.55           C  
ATOM    327  O   THR A 159       5.865 -17.963  -6.882  1.00  1.48           O  
ATOM    328  CB  THR A 159       7.262 -17.145  -9.594  1.00  1.68           C  
ATOM    329  OG1 THR A 159       7.756 -15.842  -9.265  1.00  1.80           O  
ATOM    330  CG2 THR A 159       5.757 -17.082  -9.804  1.00  1.69           C  
ATOM    331  H   THR A 159       6.278 -19.739  -8.783  1.00  1.62           H  
ATOM    332  HA  THR A 159       8.726 -18.168  -8.399  1.00  1.77           H  
ATOM    333  HB  THR A 159       7.721 -17.464 -10.520  1.00  1.99           H  
ATOM    334  HG1 THR A 159       8.557 -15.667  -9.782  1.00  2.20           H  
ATOM    335 HG21 THR A 159       5.539 -16.412 -10.622  1.00  2.08           H  
ATOM    336 HG22 THR A 159       5.282 -16.716  -8.906  1.00  1.97           H  
ATOM    337 HG23 THR A 159       5.381 -18.068 -10.033  1.00  1.98           H  
ATOM    338  N   THR A 160       7.889 -17.209  -6.275  1.00  1.57           N  
ATOM    339  CA  THR A 160       7.445 -16.790  -4.959  1.00  1.48           C  
ATOM    340  C   THR A 160       6.850 -15.391  -5.016  1.00  1.30           C  
ATOM    341  O   THR A 160       7.348 -14.538  -5.757  1.00  1.25           O  
ATOM    342  CB  THR A 160       8.602 -16.824  -3.941  1.00  1.57           C  
ATOM    343  OG1 THR A 160       9.739 -16.127  -4.468  1.00  1.57           O  
ATOM    344  CG2 THR A 160       8.996 -18.253  -3.613  1.00  1.87           C  
ATOM    345  H   THR A 160       8.826 -17.073  -6.527  1.00  1.70           H  
ATOM    346  HA  THR A 160       6.681 -17.483  -4.630  1.00  1.49           H  
ATOM    347  HB  THR A 160       8.279 -16.337  -3.033  1.00  1.77           H  
ATOM    348  HG1 THR A 160      10.522 -16.679  -4.376  1.00  1.80           H  
ATOM    349 HG21 THR A 160       9.351 -18.740  -4.507  1.00  2.00           H  
ATOM    350 HG22 THR A 160       8.138 -18.785  -3.228  1.00  2.24           H  
ATOM    351 HG23 THR A 160       9.781 -18.248  -2.870  1.00  2.43           H  
ATOM    352  N   PRO A 161       5.785 -15.119  -4.245  1.00  1.25           N  
ATOM    353  CA  PRO A 161       5.104 -13.826  -4.299  1.00  1.10           C  
ATOM    354  C   PRO A 161       6.072 -12.678  -4.059  1.00  1.04           C  
ATOM    355  O   PRO A 161       6.096 -11.713  -4.814  1.00  0.96           O  
ATOM    356  CB  PRO A 161       4.070 -13.892  -3.175  1.00  1.13           C  
ATOM    357  CG  PRO A 161       3.896 -15.344  -2.878  1.00  1.37           C  
ATOM    358  CD  PRO A 161       5.182 -16.029  -3.258  1.00  1.35           C  
ATOM    359  HA  PRO A 161       4.605 -13.681  -5.246  1.00  1.08           H  
ATOM    360  HB2 PRO A 161       4.434 -13.349  -2.314  1.00  1.14           H  
ATOM    361  HB3 PRO A 161       3.146 -13.450  -3.515  1.00  1.16           H  
ATOM    362  HG2 PRO A 161       3.700 -15.479  -1.823  1.00  1.53           H  
ATOM    363  HG3 PRO A 161       3.076 -15.739  -3.461  1.00  1.61           H  
ATOM    364  HD2 PRO A 161       5.820 -16.135  -2.393  1.00  1.43           H  
ATOM    365  HD3 PRO A 161       4.978 -16.995  -3.699  1.00  1.45           H  
ATOM    366  N   ALA A 162       6.891 -12.829  -3.025  1.00  1.12           N  
ATOM    367  CA  ALA A 162       7.866 -11.812  -2.620  1.00  1.15           C  
ATOM    368  C   ALA A 162       8.815 -11.431  -3.757  1.00  1.12           C  
ATOM    369  O   ALA A 162       9.104 -10.249  -3.966  1.00  1.08           O  
ATOM    370  CB  ALA A 162       8.665 -12.301  -1.419  1.00  1.37           C  
ATOM    371  H   ALA A 162       6.834 -13.656  -2.514  1.00  1.20           H  
ATOM    372  HA  ALA A 162       7.318 -10.933  -2.318  1.00  1.09           H  
ATOM    373  HB1 ALA A 162       9.263 -11.491  -1.027  1.00  1.86           H  
ATOM    374  HB2 ALA A 162       9.313 -13.112  -1.721  1.00  1.77           H  
ATOM    375  HB3 ALA A 162       7.988 -12.649  -0.652  1.00  1.58           H  
ATOM    376  N   MET A 163       9.277 -12.421  -4.513  1.00  1.16           N  
ATOM    377  CA  MET A 163      10.229 -12.162  -5.584  1.00  1.24           C  
ATOM    378  C   MET A 163       9.528 -11.429  -6.712  1.00  1.08           C  
ATOM    379  O   MET A 163      10.079 -10.505  -7.312  1.00  1.04           O  
ATOM    380  CB  MET A 163      10.840 -13.467  -6.099  1.00  1.46           C  
ATOM    381  CG  MET A 163      11.950 -13.256  -7.117  1.00  2.02           C  
ATOM    382  SD  MET A 163      13.329 -12.302  -6.448  1.00  2.40           S  
ATOM    383  CE  MET A 163      14.421 -12.243  -7.869  1.00  2.50           C  
ATOM    384  H   MET A 163       8.938 -13.332  -4.390  1.00  1.15           H  
ATOM    385  HA  MET A 163      11.012 -11.531  -5.190  1.00  1.29           H  
ATOM    386  HB2 MET A 163      11.247 -14.015  -5.263  1.00  1.86           H  
ATOM    387  HB3 MET A 163      10.064 -14.057  -6.563  1.00  1.43           H  
ATOM    388  HG2 MET A 163      12.316 -14.219  -7.437  1.00  2.57           H  
ATOM    389  HG3 MET A 163      11.542 -12.727  -7.966  1.00  2.48           H  
ATOM    390  HE1 MET A 163      14.702 -13.247  -8.153  1.00  2.85           H  
ATOM    391  HE2 MET A 163      15.307 -11.684  -7.616  1.00  2.78           H  
ATOM    392  HE3 MET A 163      13.913 -11.761  -8.693  1.00  2.81           H  
ATOM    393  N   MET A 164       8.296 -11.843  -6.973  1.00  1.04           N  
ATOM    394  CA  MET A 164       7.449 -11.168  -7.941  1.00  0.97           C  
ATOM    395  C   MET A 164       7.210  -9.729  -7.493  1.00  0.83           C  
ATOM    396  O   MET A 164       7.320  -8.800  -8.281  1.00  0.85           O  
ATOM    397  CB  MET A 164       6.115 -11.909  -8.071  1.00  1.04           C  
ATOM    398  CG  MET A 164       5.702 -12.208  -9.505  1.00  1.06           C  
ATOM    399  SD  MET A 164       5.440 -10.724 -10.493  1.00  1.71           S  
ATOM    400  CE  MET A 164       4.907 -11.441 -12.046  1.00  1.81           C  
ATOM    401  H   MET A 164       7.946 -12.627  -6.499  1.00  1.08           H  
ATOM    402  HA  MET A 164       7.956 -11.166  -8.894  1.00  1.01           H  
ATOM    403  HB2 MET A 164       6.185 -12.847  -7.540  1.00  1.17           H  
ATOM    404  HB3 MET A 164       5.340 -11.309  -7.617  1.00  1.24           H  
ATOM    405  HG2 MET A 164       6.476 -12.798  -9.971  1.00  1.25           H  
ATOM    406  HG3 MET A 164       4.782 -12.775  -9.484  1.00  1.24           H  
ATOM    407  HE1 MET A 164       4.008 -12.015 -11.885  1.00  2.05           H  
ATOM    408  HE2 MET A 164       5.683 -12.088 -12.431  1.00  2.17           H  
ATOM    409  HE3 MET A 164       4.708 -10.653 -12.754  1.00  2.37           H  
ATOM    410  N   ILE A 165       6.925  -9.568  -6.200  1.00  0.75           N  
ATOM    411  CA  ILE A 165       6.681  -8.259  -5.598  1.00  0.65           C  
ATOM    412  C   ILE A 165       7.831  -7.302  -5.876  1.00  0.62           C  
ATOM    413  O   ILE A 165       7.610  -6.133  -6.209  1.00  0.56           O  
ATOM    414  CB  ILE A 165       6.480  -8.368  -4.065  1.00  0.69           C  
ATOM    415  CG1 ILE A 165       5.183  -9.112  -3.748  1.00  0.74           C  
ATOM    416  CG2 ILE A 165       6.474  -6.990  -3.411  1.00  0.68           C  
ATOM    417  CD1 ILE A 165       4.997  -9.407  -2.276  1.00  0.90           C  
ATOM    418  H   ILE A 165       6.876 -10.365  -5.629  1.00  0.78           H  
ATOM    419  HA  ILE A 165       5.777  -7.857  -6.030  1.00  0.62           H  
ATOM    420  HB  ILE A 165       7.312  -8.925  -3.657  1.00  0.76           H  
ATOM    421 HG12 ILE A 165       4.346  -8.517  -4.077  1.00  0.70           H  
ATOM    422 HG13 ILE A 165       5.179 -10.055  -4.279  1.00  0.79           H  
ATOM    423 HG21 ILE A 165       5.660  -6.404  -3.812  1.00  1.15           H  
ATOM    424 HG22 ILE A 165       7.411  -6.491  -3.615  1.00  1.35           H  
ATOM    425 HG23 ILE A 165       6.348  -7.098  -2.343  1.00  1.06           H  
ATOM    426 HD11 ILE A 165       5.823 -10.005  -1.919  1.00  1.23           H  
ATOM    427 HD12 ILE A 165       4.073  -9.947  -2.133  1.00  1.53           H  
ATOM    428 HD13 ILE A 165       4.961  -8.479  -1.726  1.00  1.23           H  
ATOM    429  N   SER A 166       9.059  -7.807  -5.816  1.00  0.71           N  
ATOM    430  CA  SER A 166      10.208  -6.946  -5.948  1.00  0.73           C  
ATOM    431  C   SER A 166      10.410  -6.630  -7.420  1.00  0.65           C  
ATOM    432  O   SER A 166      10.443  -5.473  -7.810  1.00  0.65           O  
ATOM    433  CB  SER A 166      11.452  -7.620  -5.362  1.00  0.87           C  
ATOM    434  OG  SER A 166      12.553  -6.727  -5.327  1.00  1.94           O  
ATOM    435  H   SER A 166       9.218  -8.775  -5.807  1.00  0.78           H  
ATOM    436  HA  SER A 166      10.009  -6.028  -5.413  1.00  0.73           H  
ATOM    437  HB2 SER A 166      11.241  -7.949  -4.356  1.00  1.11           H  
ATOM    438  HB3 SER A 166      11.716  -8.474  -5.969  1.00  1.17           H  
ATOM    439  HG  SER A 166      12.413  -6.082  -4.610  1.00  2.22           H  
ATOM    440  N   SER A 167      10.498  -7.673  -8.244  1.00  0.70           N  
ATOM    441  CA  SER A 167      10.612  -7.518  -9.694  1.00  0.63           C  
ATOM    442  C   SER A 167       9.465  -6.679 -10.276  1.00  0.50           C  
ATOM    443  O   SER A 167       9.610  -6.077 -11.336  1.00  0.71           O  
ATOM    444  CB  SER A 167      10.653  -8.899 -10.361  1.00  0.78           C  
ATOM    445  OG  SER A 167      11.013  -8.802 -11.731  1.00  1.37           O  
ATOM    446  H   SER A 167      10.547  -8.580  -7.868  1.00  0.87           H  
ATOM    447  HA  SER A 167      11.545  -7.012  -9.896  1.00  0.65           H  
ATOM    448  HB2 SER A 167      11.380  -9.517  -9.855  1.00  1.34           H  
ATOM    449  HB3 SER A 167       9.679  -9.360 -10.290  1.00  1.20           H  
ATOM    450  HG  SER A 167      10.324  -8.326 -12.211  1.00  1.81           H  
ATOM    451  N   GLU A 168       8.377  -6.560  -9.532  1.00  0.56           N  
ATOM    452  CA  GLU A 168       7.186  -5.911 -10.058  1.00  0.44           C  
ATOM    453  C   GLU A 168       7.352  -4.416  -9.895  1.00  0.34           C  
ATOM    454  O   GLU A 168       7.161  -3.643 -10.832  1.00  0.48           O  
ATOM    455  CB  GLU A 168       5.912  -6.391  -9.345  1.00  0.53           C  
ATOM    456  CG  GLU A 168       4.636  -5.693  -9.811  1.00  0.95           C  
ATOM    457  CD  GLU A 168       4.501  -5.635 -11.323  1.00  1.02           C  
ATOM    458  OE1 GLU A 168       4.519  -6.700 -11.976  1.00  1.26           O  
ATOM    459  OE2 GLU A 168       4.387  -4.514 -11.869  1.00  1.21           O  
ATOM    460  H   GLU A 168       8.462  -6.752  -8.577  1.00  1.06           H  
ATOM    461  HA  GLU A 168       7.116  -6.143 -11.113  1.00  0.54           H  
ATOM    462  HB2 GLU A 168       5.798  -7.450  -9.512  1.00  0.78           H  
ATOM    463  HB3 GLU A 168       6.021  -6.215  -8.281  1.00  0.59           H  
ATOM    464  HG2 GLU A 168       3.785  -6.222  -9.410  1.00  1.40           H  
ATOM    465  HG3 GLU A 168       4.638  -4.681  -9.428  1.00  1.27           H  
ATOM    466  N   LEU A 169       7.761  -4.023  -8.703  1.00  0.36           N  
ATOM    467  CA  LEU A 169       7.924  -2.622  -8.381  1.00  0.45           C  
ATOM    468  C   LEU A 169       9.270  -2.117  -8.909  1.00  0.50           C  
ATOM    469  O   LEU A 169       9.389  -0.990  -9.383  1.00  0.50           O  
ATOM    470  CB  LEU A 169       7.852  -2.436  -6.863  1.00  0.54           C  
ATOM    471  CG  LEU A 169       6.625  -3.053  -6.175  1.00  0.47           C  
ATOM    472  CD1 LEU A 169       6.604  -2.685  -4.706  1.00  0.66           C  
ATOM    473  CD2 LEU A 169       5.331  -2.627  -6.854  1.00  0.47           C  
ATOM    474  H   LEU A 169       7.958  -4.699  -8.016  1.00  0.45           H  
ATOM    475  HA  LEU A 169       7.124  -2.069  -8.849  1.00  0.48           H  
ATOM    476  HB2 LEU A 169       8.738  -2.874  -6.429  1.00  0.62           H  
ATOM    477  HB3 LEU A 169       7.857  -1.377  -6.654  1.00  0.65           H  
ATOM    478  HG  LEU A 169       6.696  -4.130  -6.240  1.00  0.47           H  
ATOM    479 HD11 LEU A 169       5.718  -3.092  -4.243  1.00  1.19           H  
ATOM    480 HD12 LEU A 169       6.602  -1.608  -4.604  1.00  1.50           H  
ATOM    481 HD13 LEU A 169       7.481  -3.088  -4.222  1.00  0.85           H  
ATOM    482 HD21 LEU A 169       4.486  -3.066  -6.335  1.00  0.98           H  
ATOM    483 HD22 LEU A 169       5.335  -2.964  -7.882  1.00  1.13           H  
ATOM    484 HD23 LEU A 169       5.247  -1.552  -6.831  1.00  1.12           H  
ATOM    485  N   ALA A 170      10.273  -2.982  -8.828  1.00  0.55           N  
ATOM    486  CA  ALA A 170      11.647  -2.627  -9.169  1.00  0.60           C  
ATOM    487  C   ALA A 170      11.937  -2.664 -10.673  1.00  0.59           C  
ATOM    488  O   ALA A 170      12.993  -2.198 -11.100  1.00  0.64           O  
ATOM    489  CB  ALA A 170      12.629  -3.514  -8.418  1.00  0.62           C  
ATOM    490  H   ALA A 170      10.085  -3.885  -8.487  1.00  0.57           H  
ATOM    491  HA  ALA A 170      11.806  -1.614  -8.825  1.00  0.68           H  
ATOM    492  HB1 ALA A 170      13.634  -3.159  -8.587  1.00  1.24           H  
ATOM    493  HB2 ALA A 170      12.541  -4.530  -8.773  1.00  1.17           H  
ATOM    494  HB3 ALA A 170      12.406  -3.482  -7.362  1.00  1.09           H  
ATOM    495  N   LYS A 171      11.042  -3.225 -11.487  1.00  0.55           N  
ATOM    496  CA  LYS A 171      11.237  -3.175 -12.936  1.00  0.59           C  
ATOM    497  C   LYS A 171      10.732  -1.841 -13.474  1.00  0.64           C  
ATOM    498  O   LYS A 171      10.940  -1.504 -14.640  1.00  0.78           O  
ATOM    499  CB  LYS A 171      10.492  -4.314 -13.632  1.00  0.58           C  
ATOM    500  CG  LYS A 171       8.982  -4.171 -13.573  1.00  0.63           C  
ATOM    501  CD  LYS A 171       8.281  -5.404 -14.105  1.00  0.67           C  
ATOM    502  CE  LYS A 171       6.800  -5.354 -13.794  1.00  0.96           C  
ATOM    503  NZ  LYS A 171       6.132  -6.658 -14.024  1.00  0.93           N  
ATOM    504  H   LYS A 171      10.219  -3.633 -11.137  1.00  0.54           H  
ATOM    505  HA  LYS A 171      12.294  -3.263 -13.140  1.00  0.61           H  
ATOM    506  HB2 LYS A 171      10.791  -4.342 -14.667  1.00  0.77           H  
ATOM    507  HB3 LYS A 171      10.762  -5.249 -13.163  1.00  0.65           H  
ATOM    508  HG2 LYS A 171       8.688  -4.017 -12.546  1.00  0.76           H  
ATOM    509  HG3 LYS A 171       8.687  -3.318 -14.164  1.00  0.85           H  
ATOM    510  HD2 LYS A 171       8.413  -5.452 -15.177  1.00  1.08           H  
ATOM    511  HD3 LYS A 171       8.709  -6.280 -13.643  1.00  0.89           H  
ATOM    512  HE2 LYS A 171       6.670  -5.074 -12.759  1.00  1.62           H  
ATOM    513  HE3 LYS A 171       6.340  -4.608 -14.427  1.00  1.79           H  
ATOM    514  HZ1 LYS A 171       5.246  -6.706 -13.465  1.00  1.61           H  
ATOM    515  HZ2 LYS A 171       6.754  -7.434 -13.729  1.00  1.45           H  
ATOM    516  HZ3 LYS A 171       5.900  -6.770 -15.034  1.00  1.27           H  
ATOM    517  N   LYS A 172      10.054  -1.096 -12.608  1.00  0.60           N  
ATOM    518  CA  LYS A 172       9.487   0.189 -12.975  1.00  0.64           C  
ATOM    519  C   LYS A 172      10.549   1.275 -12.826  1.00  0.54           C  
ATOM    520  O   LYS A 172      11.368   1.223 -11.910  1.00  0.62           O  
ATOM    521  CB  LYS A 172       8.283   0.505 -12.080  1.00  0.80           C  
ATOM    522  CG  LYS A 172       7.223  -0.585 -12.076  1.00  0.78           C  
ATOM    523  CD  LYS A 172       6.055  -0.236 -11.165  1.00  0.67           C  
ATOM    524  CE  LYS A 172       5.122  -1.421 -10.972  1.00  0.91           C  
ATOM    525  NZ  LYS A 172       4.553  -1.908 -12.256  1.00  1.40           N  
ATOM    526  H   LYS A 172       9.953  -1.413 -11.687  1.00  0.60           H  
ATOM    527  HA  LYS A 172       9.166   0.138 -14.007  1.00  0.72           H  
ATOM    528  HB2 LYS A 172       8.628   0.644 -11.067  1.00  1.11           H  
ATOM    529  HB3 LYS A 172       7.823   1.419 -12.423  1.00  1.09           H  
ATOM    530  HG2 LYS A 172       6.856  -0.710 -13.079  1.00  1.41           H  
ATOM    531  HG3 LYS A 172       7.669  -1.507 -11.735  1.00  1.37           H  
ATOM    532  HD2 LYS A 172       6.441   0.064 -10.203  1.00  1.27           H  
ATOM    533  HD3 LYS A 172       5.500   0.580 -11.603  1.00  1.33           H  
ATOM    534  HE2 LYS A 172       5.675  -2.223 -10.511  1.00  1.49           H  
ATOM    535  HE3 LYS A 172       4.314  -1.124 -10.319  1.00  1.40           H  
ATOM    536  HZ1 LYS A 172       3.717  -1.337 -12.519  1.00  1.59           H  
ATOM    537  HZ2 LYS A 172       4.270  -2.912 -12.166  1.00  2.08           H  
ATOM    538  HZ3 LYS A 172       5.262  -1.831 -13.012  1.00  1.86           H  
ATOM    539  N   PRO A 173      10.559   2.256 -13.741  1.00  0.47           N  
ATOM    540  CA  PRO A 173      11.490   3.387 -13.678  1.00  0.42           C  
ATOM    541  C   PRO A 173      11.382   4.135 -12.355  1.00  0.35           C  
ATOM    542  O   PRO A 173      10.280   4.448 -11.908  1.00  0.35           O  
ATOM    543  CB  PRO A 173      11.046   4.287 -14.835  1.00  0.43           C  
ATOM    544  CG  PRO A 173      10.330   3.379 -15.772  1.00  0.62           C  
ATOM    545  CD  PRO A 173       9.668   2.340 -14.912  1.00  0.53           C  
ATOM    546  HA  PRO A 173      12.509   3.070 -13.831  1.00  0.49           H  
ATOM    547  HB2 PRO A 173      10.395   5.063 -14.460  1.00  0.39           H  
ATOM    548  HB3 PRO A 173      11.913   4.729 -15.303  1.00  0.57           H  
ATOM    549  HG2 PRO A 173       9.587   3.934 -16.326  1.00  0.84           H  
ATOM    550  HG3 PRO A 173      11.035   2.915 -16.447  1.00  0.84           H  
ATOM    551  HD2 PRO A 173       8.679   2.663 -14.621  1.00  0.59           H  
ATOM    552  HD3 PRO A 173       9.621   1.394 -15.431  1.00  0.62           H  
ATOM    553  N   LYS A 174      12.544   4.412 -11.758  1.00  0.34           N  
ATOM    554  CA  LYS A 174      12.678   5.035 -10.430  1.00  0.36           C  
ATOM    555  C   LYS A 174      11.688   6.178 -10.176  1.00  0.32           C  
ATOM    556  O   LYS A 174      11.297   6.419  -9.030  1.00  0.34           O  
ATOM    557  CB  LYS A 174      14.113   5.551 -10.268  1.00  0.43           C  
ATOM    558  CG  LYS A 174      14.411   6.186  -8.916  1.00  0.59           C  
ATOM    559  CD  LYS A 174      15.838   6.714  -8.850  1.00  0.82           C  
ATOM    560  CE  LYS A 174      16.102   7.736  -9.945  1.00  1.58           C  
ATOM    561  NZ  LYS A 174      17.505   8.230  -9.928  1.00  2.38           N  
ATOM    562  H   LYS A 174      13.372   4.146 -12.219  1.00  0.35           H  
ATOM    563  HA  LYS A 174      12.508   4.269  -9.691  1.00  0.42           H  
ATOM    564  HB2 LYS A 174      14.793   4.723 -10.407  1.00  0.47           H  
ATOM    565  HB3 LYS A 174      14.302   6.289 -11.037  1.00  0.47           H  
ATOM    566  HG2 LYS A 174      13.728   7.007  -8.757  1.00  0.61           H  
ATOM    567  HG3 LYS A 174      14.274   5.445  -8.140  1.00  0.67           H  
ATOM    568  HD2 LYS A 174      15.999   7.178  -7.888  1.00  1.41           H  
ATOM    569  HD3 LYS A 174      16.521   5.886  -8.973  1.00  1.31           H  
ATOM    570  HE2 LYS A 174      15.906   7.277 -10.903  1.00  2.05           H  
ATOM    571  HE3 LYS A 174      15.435   8.573  -9.806  1.00  2.11           H  
ATOM    572  HZ1 LYS A 174      17.671   8.836  -9.092  1.00  2.80           H  
ATOM    573  HZ2 LYS A 174      17.701   8.782 -10.792  1.00  2.84           H  
ATOM    574  HZ3 LYS A 174      18.166   7.423  -9.893  1.00  2.74           H  
ATOM    575  N   GLU A 175      11.286   6.878 -11.227  1.00  0.31           N  
ATOM    576  CA  GLU A 175      10.364   7.991 -11.070  1.00  0.34           C  
ATOM    577  C   GLU A 175       9.026   7.512 -10.507  1.00  0.29           C  
ATOM    578  O   GLU A 175       8.415   8.207  -9.708  1.00  0.33           O  
ATOM    579  CB  GLU A 175      10.134   8.704 -12.399  1.00  0.46           C  
ATOM    580  CG  GLU A 175       9.575  10.104 -12.218  1.00  0.74           C  
ATOM    581  CD  GLU A 175       8.885  10.634 -13.453  1.00  0.83           C  
ATOM    582  OE1 GLU A 175       9.560  10.850 -14.476  1.00  1.27           O  
ATOM    583  OE2 GLU A 175       7.654  10.847 -13.389  1.00  1.48           O  
ATOM    584  H   GLU A 175      11.602   6.632 -12.120  1.00  0.32           H  
ATOM    585  HA  GLU A 175      10.803   8.688 -10.370  1.00  0.41           H  
ATOM    586  HB2 GLU A 175      11.074   8.776 -12.926  1.00  0.45           H  
ATOM    587  HB3 GLU A 175       9.436   8.132 -12.991  1.00  0.55           H  
ATOM    588  HG2 GLU A 175       8.864  10.091 -11.408  1.00  1.23           H  
ATOM    589  HG3 GLU A 175      10.390  10.770 -11.966  1.00  1.43           H  
ATOM    590  N   VAL A 176       8.580   6.324 -10.926  1.00  0.27           N  
ATOM    591  CA  VAL A 176       7.300   5.766 -10.483  1.00  0.26           C  
ATOM    592  C   VAL A 176       7.245   5.607  -8.972  1.00  0.25           C  
ATOM    593  O   VAL A 176       6.399   6.202  -8.311  1.00  0.29           O  
ATOM    594  CB  VAL A 176       7.011   4.398 -11.142  1.00  0.26           C  
ATOM    595  CG1 VAL A 176       5.877   3.667 -10.424  1.00  0.26           C  
ATOM    596  CG2 VAL A 176       6.680   4.595 -12.610  1.00  0.32           C  
ATOM    597  H   VAL A 176       9.129   5.809 -11.559  1.00  0.28           H  
ATOM    598  HA  VAL A 176       6.524   6.454 -10.785  1.00  0.32           H  
ATOM    599  HB  VAL A 176       7.902   3.789 -11.074  1.00  0.25           H  
ATOM    600 HG11 VAL A 176       6.164   3.482  -9.393  1.00  1.08           H  
ATOM    601 HG12 VAL A 176       5.681   2.726 -10.915  1.00  0.99           H  
ATOM    602 HG13 VAL A 176       4.986   4.277 -10.444  1.00  1.03           H  
ATOM    603 HG21 VAL A 176       7.537   5.007 -13.119  1.00  1.12           H  
ATOM    604 HG22 VAL A 176       5.848   5.279 -12.696  1.00  1.12           H  
ATOM    605 HG23 VAL A 176       6.415   3.645 -13.053  1.00  0.91           H  
ATOM    606  N   GLN A 177       8.147   4.796  -8.438  1.00  0.23           N  
ATOM    607  CA  GLN A 177       8.207   4.541  -7.005  1.00  0.28           C  
ATOM    608  C   GLN A 177       8.242   5.847  -6.220  1.00  0.32           C  
ATOM    609  O   GLN A 177       7.510   6.012  -5.246  1.00  0.37           O  
ATOM    610  CB  GLN A 177       9.429   3.685  -6.660  1.00  0.30           C  
ATOM    611  CG  GLN A 177      10.502   3.699  -7.734  1.00  0.45           C  
ATOM    612  CD  GLN A 177      10.281   2.627  -8.784  1.00  0.87           C  
ATOM    613  OE1 GLN A 177       9.571   2.843  -9.759  1.00  1.79           O  
ATOM    614  NE2 GLN A 177      10.889   1.468  -8.594  1.00  0.96           N  
ATOM    615  H   GLN A 177       8.788   4.341  -9.031  1.00  0.23           H  
ATOM    616  HA  GLN A 177       7.314   3.999  -6.734  1.00  0.31           H  
ATOM    617  HB2 GLN A 177       9.865   4.049  -5.740  1.00  0.40           H  
ATOM    618  HB3 GLN A 177       9.112   2.662  -6.518  1.00  0.35           H  
ATOM    619  HG2 GLN A 177      10.487   4.664  -8.220  1.00  0.63           H  
ATOM    620  HG3 GLN A 177      11.462   3.546  -7.273  1.00  0.79           H  
ATOM    621 HE21 GLN A 177      11.447   1.359  -7.797  1.00  1.39           H  
ATOM    622 HE22 GLN A 177      10.752   0.761  -9.263  1.00  1.20           H  
ATOM    623  N   LEU A 178       9.074   6.778  -6.663  1.00  0.35           N  
ATOM    624  CA  LEU A 178       9.179   8.075  -6.005  1.00  0.39           C  
ATOM    625  C   LEU A 178       7.892   8.883  -6.159  1.00  0.39           C  
ATOM    626  O   LEU A 178       7.439   9.519  -5.209  1.00  0.46           O  
ATOM    627  CB  LEU A 178      10.374   8.858  -6.551  1.00  0.44           C  
ATOM    628  CG  LEU A 178      11.741   8.232  -6.267  1.00  0.54           C  
ATOM    629  CD1 LEU A 178      12.849   9.062  -6.896  1.00  0.58           C  
ATOM    630  CD2 LEU A 178      11.961   8.093  -4.766  1.00  0.55           C  
ATOM    631  H   LEU A 178       9.636   6.587  -7.447  1.00  0.37           H  
ATOM    632  HA  LEU A 178       9.339   7.893  -4.955  1.00  0.42           H  
ATOM    633  HB2 LEU A 178      10.259   8.954  -7.622  1.00  0.48           H  
ATOM    634  HB3 LEU A 178      10.359   9.845  -6.111  1.00  0.41           H  
ATOM    635  HG  LEU A 178      11.773   7.244  -6.704  1.00  0.63           H  
ATOM    636 HD11 LEU A 178      12.721   9.083  -7.967  1.00  1.24           H  
ATOM    637 HD12 LEU A 178      13.809   8.626  -6.655  1.00  0.97           H  
ATOM    638 HD13 LEU A 178      12.805  10.070  -6.511  1.00  1.10           H  
ATOM    639 HD21 LEU A 178      11.186   7.467  -4.345  1.00  1.24           H  
ATOM    640 HD22 LEU A 178      11.923   9.068  -4.305  1.00  1.05           H  
ATOM    641 HD23 LEU A 178      12.927   7.643  -4.580  1.00  1.15           H  
ATOM    642  N   LYS A 179       7.300   8.844  -7.347  1.00  0.36           N  
ATOM    643  CA  LYS A 179       6.051   9.562  -7.602  1.00  0.40           C  
ATOM    644  C   LYS A 179       4.941   9.031  -6.712  1.00  0.31           C  
ATOM    645  O   LYS A 179       4.225   9.801  -6.069  1.00  0.29           O  
ATOM    646  CB  LYS A 179       5.618   9.461  -9.074  1.00  0.49           C  
ATOM    647  CG  LYS A 179       6.298  10.461 -10.001  1.00  0.98           C  
ATOM    648  CD  LYS A 179       6.241  11.872  -9.442  1.00  1.00           C  
ATOM    649  CE  LYS A 179       6.181  12.923 -10.542  1.00  1.36           C  
ATOM    650  NZ  LYS A 179       7.232  12.743 -11.578  1.00  1.52           N  
ATOM    651  H   LYS A 179       7.707   8.307  -8.068  1.00  0.35           H  
ATOM    652  HA  LYS A 179       6.217  10.600  -7.358  1.00  0.51           H  
ATOM    653  HB2 LYS A 179       5.839   8.465  -9.439  1.00  0.62           H  
ATOM    654  HB3 LYS A 179       4.551   9.622  -9.131  1.00  0.76           H  
ATOM    655  HG2 LYS A 179       7.332  10.175 -10.124  1.00  1.55           H  
ATOM    656  HG3 LYS A 179       5.800  10.442 -10.960  1.00  1.55           H  
ATOM    657  HD2 LYS A 179       5.362  11.968  -8.823  1.00  1.44           H  
ATOM    658  HD3 LYS A 179       7.124  12.045  -8.844  1.00  1.46           H  
ATOM    659  HE2 LYS A 179       5.214  12.874 -11.017  1.00  1.61           H  
ATOM    660  HE3 LYS A 179       6.308  13.895 -10.087  1.00  2.07           H  
ATOM    661  HZ1 LYS A 179       7.161  13.501 -12.286  1.00  1.79           H  
ATOM    662  HZ2 LYS A 179       7.116  11.824 -12.068  1.00  1.82           H  
ATOM    663  HZ3 LYS A 179       8.174  12.775 -11.146  1.00  2.08           H  
ATOM    664  N   PHE A 180       4.825   7.712  -6.666  1.00  0.29           N  
ATOM    665  CA  PHE A 180       3.798   7.056  -5.878  1.00  0.23           C  
ATOM    666  C   PHE A 180       3.968   7.384  -4.406  1.00  0.22           C  
ATOM    667  O   PHE A 180       3.023   7.791  -3.745  1.00  0.23           O  
ATOM    668  CB  PHE A 180       3.848   5.533  -6.087  1.00  0.19           C  
ATOM    669  CG  PHE A 180       2.979   4.760  -5.126  1.00  0.17           C  
ATOM    670  CD1 PHE A 180       1.649   4.504  -5.416  1.00  0.26           C  
ATOM    671  CD2 PHE A 180       3.496   4.300  -3.918  1.00  0.15           C  
ATOM    672  CE1 PHE A 180       0.855   3.807  -4.523  1.00  0.29           C  
ATOM    673  CE2 PHE A 180       2.705   3.607  -3.026  1.00  0.17           C  
ATOM    674  CZ  PHE A 180       1.384   3.361  -3.327  1.00  0.23           C  
ATOM    675  H   PHE A 180       5.456   7.160  -7.177  1.00  0.33           H  
ATOM    676  HA  PHE A 180       2.839   7.425  -6.209  1.00  0.25           H  
ATOM    677  HB2 PHE A 180       3.517   5.303  -7.089  1.00  0.22           H  
ATOM    678  HB3 PHE A 180       4.865   5.193  -5.964  1.00  0.20           H  
ATOM    679  HD1 PHE A 180       1.234   4.847  -6.352  1.00  0.33           H  
ATOM    680  HD2 PHE A 180       4.532   4.491  -3.679  1.00  0.21           H  
ATOM    681  HE1 PHE A 180      -0.178   3.612  -4.756  1.00  0.39           H  
ATOM    682  HE2 PHE A 180       3.121   3.256  -2.092  1.00  0.21           H  
ATOM    683  HZ  PHE A 180       0.763   2.817  -2.631  1.00  0.27           H  
ATOM    684  N   LEU A 181       5.183   7.227  -3.909  1.00  0.25           N  
ATOM    685  CA  LEU A 181       5.442   7.345  -2.485  1.00  0.27           C  
ATOM    686  C   LEU A 181       5.288   8.775  -1.974  1.00  0.29           C  
ATOM    687  O   LEU A 181       4.873   8.974  -0.834  1.00  0.29           O  
ATOM    688  CB  LEU A 181       6.831   6.801  -2.152  1.00  0.31           C  
ATOM    689  CG  LEU A 181       7.009   5.295  -2.357  1.00  0.31           C  
ATOM    690  CD1 LEU A 181       8.454   4.897  -2.113  1.00  0.37           C  
ATOM    691  CD2 LEU A 181       6.082   4.521  -1.434  1.00  0.29           C  
ATOM    692  H   LEU A 181       5.928   7.025  -4.516  1.00  0.28           H  
ATOM    693  HA  LEU A 181       4.712   6.732  -1.980  1.00  0.26           H  
ATOM    694  HB2 LEU A 181       7.550   7.316  -2.771  1.00  0.34           H  
ATOM    695  HB3 LEU A 181       7.045   7.027  -1.121  1.00  0.35           H  
ATOM    696  HG  LEU A 181       6.759   5.041  -3.378  1.00  0.33           H  
ATOM    697 HD11 LEU A 181       9.094   5.415  -2.812  1.00  1.07           H  
ATOM    698 HD12 LEU A 181       8.561   3.832  -2.246  1.00  1.06           H  
ATOM    699 HD13 LEU A 181       8.735   5.164  -1.104  1.00  0.98           H  
ATOM    700 HD21 LEU A 181       6.331   4.741  -0.407  1.00  0.91           H  
ATOM    701 HD22 LEU A 181       6.195   3.463  -1.614  1.00  0.97           H  
ATOM    702 HD23 LEU A 181       5.059   4.812  -1.627  1.00  1.05           H  
ATOM    703  N   GLN A 182       5.601   9.772  -2.798  1.00  0.31           N  
ATOM    704  CA  GLN A 182       5.478  11.168  -2.385  1.00  0.35           C  
ATOM    705  C   GLN A 182       4.019  11.583  -2.417  1.00  0.29           C  
ATOM    706  O   GLN A 182       3.491  12.145  -1.454  1.00  0.31           O  
ATOM    707  CB  GLN A 182       6.291  12.066  -3.316  1.00  0.48           C  
ATOM    708  CG  GLN A 182       7.790  11.966  -3.111  1.00  0.78           C  
ATOM    709  CD  GLN A 182       8.573  12.358  -4.342  1.00  1.22           C  
ATOM    710  OE1 GLN A 182       8.115  13.149  -5.169  1.00  1.83           O  
ATOM    711  NE2 GLN A 182       9.772  11.813  -4.462  1.00  1.51           N  
ATOM    712  H   GLN A 182       5.899   9.589  -3.716  1.00  0.32           H  
ATOM    713  HA  GLN A 182       5.857  11.259  -1.377  1.00  0.40           H  
ATOM    714  HB2 GLN A 182       6.072  11.793  -4.338  1.00  0.74           H  
ATOM    715  HB3 GLN A 182       5.996  13.093  -3.159  1.00  0.74           H  
ATOM    716  HG2 GLN A 182       8.080  12.617  -2.298  1.00  1.16           H  
ATOM    717  HG3 GLN A 182       8.036  10.945  -2.858  1.00  1.68           H  
ATOM    718 HE21 GLN A 182      10.069  11.205  -3.757  1.00  1.18           H  
ATOM    719 HE22 GLN A 182      10.307  12.029  -5.247  1.00  2.21           H  
ATOM    720  N   LYS A 183       3.389  11.315  -3.550  1.00  0.30           N  
ATOM    721  CA  LYS A 183       1.944  11.466  -3.699  1.00  0.36           C  
ATOM    722  C   LYS A 183       1.209  10.807  -2.526  1.00  0.25           C  
ATOM    723  O   LYS A 183       0.433  11.450  -1.814  1.00  0.27           O  
ATOM    724  CB  LYS A 183       1.509  10.824  -5.023  1.00  0.57           C  
ATOM    725  CG  LYS A 183       0.008  10.685  -5.186  1.00  0.92           C  
ATOM    726  CD  LYS A 183      -0.366   9.831  -6.396  1.00  1.07           C  
ATOM    727  CE  LYS A 183      -0.078  10.518  -7.728  1.00  0.72           C  
ATOM    728  NZ  LYS A 183       1.368  10.504  -8.090  1.00  1.46           N  
ATOM    729  H   LYS A 183       3.921  11.016  -4.325  1.00  0.33           H  
ATOM    730  HA  LYS A 183       1.712  12.519  -3.719  1.00  0.47           H  
ATOM    731  HB2 LYS A 183       1.879  11.427  -5.840  1.00  1.13           H  
ATOM    732  HB3 LYS A 183       1.949   9.839  -5.088  1.00  1.19           H  
ATOM    733  HG2 LYS A 183      -0.389  10.216  -4.298  1.00  1.47           H  
ATOM    734  HG3 LYS A 183      -0.424  11.668  -5.302  1.00  1.44           H  
ATOM    735  HD2 LYS A 183       0.202   8.914  -6.355  1.00  1.75           H  
ATOM    736  HD3 LYS A 183      -1.421   9.601  -6.343  1.00  1.72           H  
ATOM    737  HE2 LYS A 183      -0.634  10.010  -8.503  1.00  1.25           H  
ATOM    738  HE3 LYS A 183      -0.414  11.542  -7.665  1.00  1.45           H  
ATOM    739  HZ1 LYS A 183       1.915  11.099  -7.433  1.00  1.91           H  
ATOM    740  HZ2 LYS A 183       1.501  10.865  -9.056  1.00  1.72           H  
ATOM    741  HZ3 LYS A 183       1.737   9.523  -8.047  1.00  2.21           H  
ATOM    742  N   PHE A 184       1.464   9.516  -2.360  1.00  0.21           N  
ATOM    743  CA  PHE A 184       0.900   8.731  -1.267  1.00  0.21           C  
ATOM    744  C   PHE A 184       1.204   9.381   0.080  1.00  0.22           C  
ATOM    745  O   PHE A 184       0.318   9.498   0.919  1.00  0.25           O  
ATOM    746  CB  PHE A 184       1.461   7.302  -1.298  1.00  0.22           C  
ATOM    747  CG  PHE A 184       0.708   6.318  -0.447  1.00  0.22           C  
ATOM    748  CD1 PHE A 184      -0.424   5.690  -0.936  1.00  0.21           C  
ATOM    749  CD2 PHE A 184       1.140   6.010   0.834  1.00  0.29           C  
ATOM    750  CE1 PHE A 184      -1.113   4.777  -0.168  1.00  0.22           C  
ATOM    751  CE2 PHE A 184       0.455   5.093   1.609  1.00  0.32           C  
ATOM    752  CZ  PHE A 184      -0.674   4.476   1.106  1.00  0.26           C  
ATOM    753  H   PHE A 184       2.024   9.071  -3.036  1.00  0.22           H  
ATOM    754  HA  PHE A 184      -0.171   8.692  -1.403  1.00  0.25           H  
ATOM    755  HB2 PHE A 184       1.435   6.941  -2.315  1.00  0.24           H  
ATOM    756  HB3 PHE A 184       2.487   7.321  -0.956  1.00  0.24           H  
ATOM    757  HD1 PHE A 184      -0.771   5.927  -1.932  1.00  0.24           H  
ATOM    758  HD2 PHE A 184       2.024   6.494   1.226  1.00  0.35           H  
ATOM    759  HE1 PHE A 184      -1.993   4.294  -0.565  1.00  0.24           H  
ATOM    760  HE2 PHE A 184       0.800   4.862   2.605  1.00  0.40           H  
ATOM    761  HZ  PHE A 184      -1.213   3.759   1.709  1.00  0.28           H  
ATOM    762  N   GLN A 185       2.462   9.784   0.280  1.00  0.24           N  
ATOM    763  CA  GLN A 185       2.886  10.431   1.527  1.00  0.30           C  
ATOM    764  C   GLN A 185       1.982  11.607   1.888  1.00  0.32           C  
ATOM    765  O   GLN A 185       1.571  11.751   3.037  1.00  0.39           O  
ATOM    766  CB  GLN A 185       4.330  10.927   1.429  1.00  0.35           C  
ATOM    767  CG  GLN A 185       4.985  11.149   2.778  1.00  0.64           C  
ATOM    768  CD  GLN A 185       6.323  11.851   2.677  1.00  0.53           C  
ATOM    769  OE1 GLN A 185       7.022  11.767   1.668  1.00  1.22           O  
ATOM    770  NE2 GLN A 185       6.696  12.536   3.735  1.00  0.82           N  
ATOM    771  H   GLN A 185       3.138   9.595  -0.408  1.00  0.23           H  
ATOM    772  HA  GLN A 185       2.824   9.693   2.315  1.00  0.32           H  
ATOM    773  HB2 GLN A 185       4.916  10.204   0.884  1.00  0.45           H  
ATOM    774  HB3 GLN A 185       4.340  11.863   0.892  1.00  0.34           H  
ATOM    775  HG2 GLN A 185       4.328  11.751   3.389  1.00  1.23           H  
ATOM    776  HG3 GLN A 185       5.136  10.191   3.253  1.00  1.17           H  
ATOM    777 HE21 GLN A 185       6.099  12.547   4.509  1.00  1.11           H  
ATOM    778 HE22 GLN A 185       7.562  12.982   3.714  1.00  1.22           H  
ATOM    779  N   GLU A 186       1.676  12.451   0.913  1.00  0.29           N  
ATOM    780  CA  GLU A 186       0.787  13.570   1.139  1.00  0.33           C  
ATOM    781  C   GLU A 186      -0.600  13.057   1.521  1.00  0.31           C  
ATOM    782  O   GLU A 186      -1.154  13.438   2.554  1.00  0.35           O  
ATOM    783  CB  GLU A 186       0.712  14.434  -0.117  1.00  0.37           C  
ATOM    784  CG  GLU A 186      -0.032  15.732   0.097  1.00  1.12           C  
ATOM    785  CD  GLU A 186       0.718  16.695   1.003  1.00  1.57           C  
ATOM    786  OE1 GLU A 186       0.915  16.375   2.198  1.00  2.39           O  
ATOM    787  OE2 GLU A 186       1.132  17.770   0.523  1.00  1.79           O  
ATOM    788  H   GLU A 186       2.059  12.322   0.021  1.00  0.28           H  
ATOM    789  HA  GLU A 186       1.184  14.157   1.953  1.00  0.37           H  
ATOM    790  HB2 GLU A 186       1.716  14.665  -0.443  1.00  0.86           H  
ATOM    791  HB3 GLU A 186       0.210  13.876  -0.892  1.00  0.88           H  
ATOM    792  HG2 GLU A 186      -0.186  16.203  -0.860  1.00  1.73           H  
ATOM    793  HG3 GLU A 186      -0.985  15.504   0.546  1.00  1.83           H  
ATOM    794  N   TRP A 187      -1.145  12.195   0.666  1.00  0.26           N  
ATOM    795  CA  TRP A 187      -2.433  11.546   0.910  1.00  0.26           C  
ATOM    796  C   TRP A 187      -2.537  10.972   2.328  1.00  0.26           C  
ATOM    797  O   TRP A 187      -3.540  11.189   3.011  1.00  0.28           O  
ATOM    798  CB  TRP A 187      -2.662  10.442  -0.134  1.00  0.24           C  
ATOM    799  CG  TRP A 187      -3.892   9.609   0.102  1.00  0.23           C  
ATOM    800  CD1 TRP A 187      -5.179   9.918  -0.240  1.00  0.30           C  
ATOM    801  CD2 TRP A 187      -3.950   8.320   0.725  1.00  0.20           C  
ATOM    802  NE1 TRP A 187      -6.022   8.909   0.140  1.00  0.28           N  
ATOM    803  CE2 TRP A 187      -5.297   7.918   0.731  1.00  0.21           C  
ATOM    804  CE3 TRP A 187      -2.997   7.468   1.275  1.00  0.23           C  
ATOM    805  CZ2 TRP A 187      -5.718   6.707   1.270  1.00  0.21           C  
ATOM    806  CZ3 TRP A 187      -3.414   6.262   1.808  1.00  0.26           C  
ATOM    807  CH2 TRP A 187      -4.763   5.893   1.800  1.00  0.23           C  
ATOM    808  H   TRP A 187      -0.685  12.033  -0.189  1.00  0.25           H  
ATOM    809  HA  TRP A 187      -3.198  12.296   0.788  1.00  0.27           H  
ATOM    810  HB2 TRP A 187      -2.755  10.898  -1.106  1.00  0.26           H  
ATOM    811  HB3 TRP A 187      -1.807   9.780  -0.133  1.00  0.24           H  
ATOM    812  HD1 TRP A 187      -5.479  10.831  -0.730  1.00  0.37           H  
ATOM    813  HE1 TRP A 187      -6.990   8.894   0.005  1.00  0.33           H  
ATOM    814  HE3 TRP A 187      -1.953   7.734   1.287  1.00  0.27           H  
ATOM    815  HZ2 TRP A 187      -6.757   6.408   1.272  1.00  0.24           H  
ATOM    816  HZ3 TRP A 187      -2.689   5.587   2.235  1.00  0.33           H  
ATOM    817  HH2 TRP A 187      -5.042   4.939   2.226  1.00  0.26           H  
ATOM    818  N   THR A 188      -1.511  10.256   2.776  1.00  0.25           N  
ATOM    819  CA  THR A 188      -1.557   9.606   4.082  1.00  0.27           C  
ATOM    820  C   THR A 188      -1.377  10.617   5.221  1.00  0.29           C  
ATOM    821  O   THR A 188      -1.850  10.391   6.335  1.00  0.32           O  
ATOM    822  CB  THR A 188      -0.515   8.457   4.206  1.00  0.29           C  
ATOM    823  OG1 THR A 188      -0.512   7.922   5.533  1.00  1.21           O  
ATOM    824  CG2 THR A 188       0.884   8.927   3.876  1.00  1.00           C  
ATOM    825  H   THR A 188      -0.708  10.154   2.216  1.00  0.26           H  
ATOM    826  HA  THR A 188      -2.546   9.167   4.175  1.00  0.30           H  
ATOM    827  HB  THR A 188      -0.785   7.671   3.513  1.00  0.98           H  
ATOM    828  HG1 THR A 188       0.124   8.413   6.068  1.00  1.58           H  
ATOM    829 HG21 THR A 188       1.572   8.097   3.953  1.00  1.46           H  
ATOM    830 HG22 THR A 188       1.173   9.699   4.573  1.00  1.74           H  
ATOM    831 HG23 THR A 188       0.903   9.322   2.871  1.00  1.58           H  
ATOM    832  N   ARG A 189      -0.711  11.736   4.946  1.00  0.28           N  
ATOM    833  CA  ARG A 189      -0.575  12.787   5.949  1.00  0.34           C  
ATOM    834  C   ARG A 189      -1.902  13.509   6.116  1.00  0.36           C  
ATOM    835  O   ARG A 189      -2.296  13.872   7.226  1.00  0.42           O  
ATOM    836  CB  ARG A 189       0.520  13.788   5.572  1.00  0.38           C  
ATOM    837  CG  ARG A 189       1.922  13.216   5.642  1.00  0.46           C  
ATOM    838  CD  ARG A 189       2.978  14.294   5.444  1.00  0.63           C  
ATOM    839  NE  ARG A 189       2.830  14.996   4.170  1.00  1.26           N  
ATOM    840  CZ  ARG A 189       3.844  15.517   3.484  1.00  1.93           C  
ATOM    841  NH1 ARG A 189       5.088  15.383   3.921  1.00  2.16           N  
ATOM    842  NH2 ARG A 189       3.608  16.181   2.362  1.00  2.62           N  
ATOM    843  H   ARG A 189      -0.309  11.856   4.060  1.00  0.26           H  
ATOM    844  HA  ARG A 189      -0.318  12.316   6.888  1.00  0.38           H  
ATOM    845  HB2 ARG A 189       0.346  14.125   4.563  1.00  0.39           H  
ATOM    846  HB3 ARG A 189       0.466  14.635   6.241  1.00  0.46           H  
ATOM    847  HG2 ARG A 189       2.066  12.758   6.610  1.00  0.89           H  
ATOM    848  HG3 ARG A 189       2.033  12.468   4.869  1.00  0.87           H  
ATOM    849  HD2 ARG A 189       2.896  15.011   6.246  1.00  1.07           H  
ATOM    850  HD3 ARG A 189       3.953  13.833   5.477  1.00  0.55           H  
ATOM    851  HE  ARG A 189       1.919  15.099   3.815  1.00  1.49           H  
ATOM    852 HH11 ARG A 189       5.270  14.893   4.772  1.00  1.89           H  
ATOM    853 HH12 ARG A 189       5.858  15.772   3.393  1.00  2.77           H  
ATOM    854 HH21 ARG A 189       2.656  16.294   2.034  1.00  2.72           H  
ATOM    855 HH22 ARG A 189       4.365  16.571   1.835  1.00  3.15           H  
ATOM    856  N   ALA A 190      -2.590  13.713   5.004  1.00  0.34           N  
ATOM    857  CA  ALA A 190      -3.891  14.350   5.026  1.00  0.41           C  
ATOM    858  C   ALA A 190      -4.959  13.420   5.598  1.00  0.34           C  
ATOM    859  O   ALA A 190      -5.948  13.883   6.155  1.00  0.40           O  
ATOM    860  CB  ALA A 190      -4.278  14.799   3.628  1.00  0.54           C  
ATOM    861  H   ALA A 190      -2.193  13.463   4.138  1.00  0.32           H  
ATOM    862  HA  ALA A 190      -3.819  15.227   5.655  1.00  0.50           H  
ATOM    863  HB1 ALA A 190      -4.392  13.934   2.994  1.00  1.15           H  
ATOM    864  HB2 ALA A 190      -3.506  15.442   3.229  1.00  0.97           H  
ATOM    865  HB3 ALA A 190      -5.211  15.339   3.671  1.00  1.35           H  
ATOM    866  N   HIS A 191      -4.760  12.113   5.461  1.00  0.36           N  
ATOM    867  CA  HIS A 191      -5.744  11.139   5.936  1.00  0.35           C  
ATOM    868  C   HIS A 191      -5.068   9.998   6.700  1.00  0.28           C  
ATOM    869  O   HIS A 191      -5.094   8.854   6.240  1.00  0.33           O  
ATOM    870  CB  HIS A 191      -6.528  10.536   4.758  1.00  0.58           C  
ATOM    871  CG  HIS A 191      -7.082  11.531   3.781  1.00  0.49           C  
ATOM    872  ND1 HIS A 191      -7.951  12.536   4.132  1.00  0.53           N  
ATOM    873  CD2 HIS A 191      -6.892  11.651   2.447  1.00  0.91           C  
ATOM    874  CE1 HIS A 191      -8.270  13.233   3.059  1.00  0.81           C  
ATOM    875  NE2 HIS A 191      -7.642  12.718   2.017  1.00  1.04           N  
ATOM    876  H   HIS A 191      -3.938  11.793   5.030  1.00  0.46           H  
ATOM    877  HA  HIS A 191      -6.431  11.649   6.595  1.00  0.37           H  
ATOM    878  HB2 HIS A 191      -5.875   9.873   4.211  1.00  0.88           H  
ATOM    879  HB3 HIS A 191      -7.356   9.962   5.150  1.00  0.84           H  
ATOM    880  HD1 HIS A 191      -8.288  12.718   5.046  1.00  0.70           H  
ATOM    881  HD2 HIS A 191      -6.265  11.020   1.831  1.00  1.23           H  
ATOM    882  HE1 HIS A 191      -8.940  14.077   3.032  1.00  1.02           H  
ATOM    883  HE2 HIS A 191      -7.918  12.866   1.084  1.00  1.52           H  
ATOM    884  N   PRO A 192      -4.460  10.271   7.874  1.00  0.23           N  
ATOM    885  CA  PRO A 192      -3.745   9.245   8.646  1.00  0.25           C  
ATOM    886  C   PRO A 192      -4.628   8.063   9.043  1.00  0.27           C  
ATOM    887  O   PRO A 192      -4.209   6.913   8.927  1.00  0.40           O  
ATOM    888  CB  PRO A 192      -3.255   9.994   9.890  1.00  0.29           C  
ATOM    889  CG  PRO A 192      -3.233  11.424   9.483  1.00  0.45           C  
ATOM    890  CD  PRO A 192      -4.388  11.586   8.540  1.00  0.24           C  
ATOM    891  HA  PRO A 192      -2.895   8.870   8.097  1.00  0.27           H  
ATOM    892  HB2 PRO A 192      -3.938   9.824  10.710  1.00  0.45           H  
ATOM    893  HB3 PRO A 192      -2.270   9.644  10.158  1.00  0.35           H  
ATOM    894  HG2 PRO A 192      -3.364  12.055  10.350  1.00  0.80           H  
ATOM    895  HG3 PRO A 192      -2.302  11.654   8.983  1.00  0.77           H  
ATOM    896  HD2 PRO A 192      -5.288  11.793   9.092  1.00  0.39           H  
ATOM    897  HD3 PRO A 192      -4.188  12.372   7.826  1.00  0.46           H  
ATOM    898  N   GLU A 193      -5.839   8.344   9.513  1.00  0.26           N  
ATOM    899  CA  GLU A 193      -6.778   7.283   9.877  1.00  0.32           C  
ATOM    900  C   GLU A 193      -7.083   6.396   8.672  1.00  0.28           C  
ATOM    901  O   GLU A 193      -6.919   5.177   8.729  1.00  0.30           O  
ATOM    902  CB  GLU A 193      -8.087   7.874  10.411  1.00  0.46           C  
ATOM    903  CG  GLU A 193      -9.107   6.817  10.808  1.00  0.66           C  
ATOM    904  CD  GLU A 193     -10.498   7.388  10.991  1.00  1.26           C  
ATOM    905  OE1 GLU A 193     -10.835   7.809  12.117  1.00  2.02           O  
ATOM    906  OE2 GLU A 193     -11.268   7.418  10.012  1.00  1.56           O  
ATOM    907  H   GLU A 193      -6.107   9.285   9.629  1.00  0.31           H  
ATOM    908  HA  GLU A 193      -6.318   6.682  10.650  1.00  0.36           H  
ATOM    909  HB2 GLU A 193      -7.869   8.482  11.280  1.00  0.54           H  
ATOM    910  HB3 GLU A 193      -8.525   8.498   9.646  1.00  0.47           H  
ATOM    911  HG2 GLU A 193      -9.141   6.062  10.036  1.00  1.12           H  
ATOM    912  HG3 GLU A 193      -8.795   6.366  11.738  1.00  1.04           H  
ATOM    913  N   ASP A 194      -7.516   7.030   7.582  1.00  0.29           N  
ATOM    914  CA  ASP A 194      -7.891   6.326   6.357  1.00  0.30           C  
ATOM    915  C   ASP A 194      -6.739   5.471   5.860  1.00  0.23           C  
ATOM    916  O   ASP A 194      -6.872   4.258   5.688  1.00  0.25           O  
ATOM    917  CB  ASP A 194      -8.261   7.324   5.256  1.00  0.36           C  
ATOM    918  CG  ASP A 194      -9.332   8.308   5.671  1.00  0.52           C  
ATOM    919  OD1 ASP A 194      -8.992   9.303   6.341  1.00  0.70           O  
ATOM    920  OD2 ASP A 194     -10.511   8.101   5.314  1.00  0.75           O  
ATOM    921  H   ASP A 194      -7.584   8.010   7.603  1.00  0.33           H  
ATOM    922  HA  ASP A 194      -8.740   5.695   6.570  1.00  0.36           H  
ATOM    923  HB2 ASP A 194      -7.378   7.883   4.984  1.00  0.33           H  
ATOM    924  HB3 ASP A 194      -8.612   6.780   4.392  1.00  0.44           H  
ATOM    925  N   ALA A 195      -5.612   6.132   5.635  1.00  0.20           N  
ATOM    926  CA  ALA A 195      -4.408   5.488   5.133  1.00  0.19           C  
ATOM    927  C   ALA A 195      -4.004   4.288   5.977  1.00  0.16           C  
ATOM    928  O   ALA A 195      -3.802   3.190   5.456  1.00  0.18           O  
ATOM    929  CB  ALA A 195      -3.267   6.485   5.091  1.00  0.25           C  
ATOM    930  H   ALA A 195      -5.594   7.101   5.797  1.00  0.22           H  
ATOM    931  HA  ALA A 195      -4.602   5.160   4.121  1.00  0.23           H  
ATOM    932  HB1 ALA A 195      -3.017   6.789   6.098  1.00  1.06           H  
ATOM    933  HB2 ALA A 195      -3.564   7.350   4.517  1.00  1.06           H  
ATOM    934  HB3 ALA A 195      -2.404   6.025   4.630  1.00  1.02           H  
ATOM    935  N   ALA A 196      -3.894   4.498   7.282  1.00  0.17           N  
ATOM    936  CA  ALA A 196      -3.426   3.459   8.180  1.00  0.20           C  
ATOM    937  C   ALA A 196      -4.396   2.296   8.232  1.00  0.23           C  
ATOM    938  O   ALA A 196      -3.987   1.143   8.233  1.00  0.27           O  
ATOM    939  CB  ALA A 196      -3.184   4.026   9.567  1.00  0.21           C  
ATOM    940  H   ALA A 196      -4.136   5.379   7.651  1.00  0.18           H  
ATOM    941  HA  ALA A 196      -2.482   3.102   7.798  1.00  0.23           H  
ATOM    942  HB1 ALA A 196      -2.848   3.239  10.226  1.00  0.83           H  
ATOM    943  HB2 ALA A 196      -4.100   4.452   9.947  1.00  0.77           H  
ATOM    944  HB3 ALA A 196      -2.425   4.794   9.510  1.00  0.88           H  
ATOM    945  N   SER A 197      -5.680   2.595   8.243  1.00  0.22           N  
ATOM    946  CA  SER A 197      -6.679   1.546   8.320  1.00  0.30           C  
ATOM    947  C   SER A 197      -6.753   0.753   7.017  1.00  0.25           C  
ATOM    948  O   SER A 197      -7.092  -0.439   7.025  1.00  0.24           O  
ATOM    949  CB  SER A 197      -8.031   2.129   8.710  1.00  0.41           C  
ATOM    950  OG  SER A 197      -7.991   2.573  10.057  1.00  0.96           O  
ATOM    951  H   SER A 197      -5.964   3.540   8.195  1.00  0.20           H  
ATOM    952  HA  SER A 197      -6.364   0.871   9.101  1.00  0.37           H  
ATOM    953  HB2 SER A 197      -8.260   2.968   8.068  1.00  0.95           H  
ATOM    954  HB3 SER A 197      -8.796   1.374   8.610  1.00  0.83           H  
ATOM    955  HG  SER A 197      -7.264   2.118  10.513  1.00  1.53           H  
ATOM    956  N   LEU A 198      -6.395   1.376   5.894  1.00  0.24           N  
ATOM    957  CA  LEU A 198      -6.331   0.676   4.624  1.00  0.22           C  
ATOM    958  C   LEU A 198      -5.141  -0.274   4.605  1.00  0.19           C  
ATOM    959  O   LEU A 198      -5.253  -1.412   4.153  1.00  0.20           O  
ATOM    960  CB  LEU A 198      -6.211   1.706   3.496  1.00  0.21           C  
ATOM    961  CG  LEU A 198      -5.993   1.139   2.098  1.00  0.22           C  
ATOM    962  CD1 LEU A 198      -7.132   0.212   1.715  1.00  0.26           C  
ATOM    963  CD2 LEU A 198      -5.863   2.266   1.087  1.00  0.24           C  
ATOM    964  H   LEU A 198      -6.153   2.327   5.863  1.00  0.26           H  
ATOM    965  HA  LEU A 198      -7.242   0.113   4.500  1.00  0.26           H  
ATOM    966  HB2 LEU A 198      -7.116   2.293   3.481  1.00  0.26           H  
ATOM    967  HB3 LEU A 198      -5.385   2.362   3.727  1.00  0.21           H  
ATOM    968  HG  LEU A 198      -5.074   0.570   2.087  1.00  0.22           H  
ATOM    969 HD11 LEU A 198      -7.169  -0.616   2.407  1.00  1.07           H  
ATOM    970 HD12 LEU A 198      -6.974  -0.161   0.714  1.00  1.00           H  
ATOM    971 HD13 LEU A 198      -8.063   0.756   1.755  1.00  1.08           H  
ATOM    972 HD21 LEU A 198      -6.777   2.841   1.074  1.00  1.02           H  
ATOM    973 HD22 LEU A 198      -5.684   1.851   0.106  1.00  1.00           H  
ATOM    974 HD23 LEU A 198      -5.039   2.907   1.363  1.00  0.84           H  
ATOM    975  N   LEU A 199      -4.009   0.198   5.126  1.00  0.18           N  
ATOM    976  CA  LEU A 199      -2.813  -0.630   5.239  1.00  0.21           C  
ATOM    977  C   LEU A 199      -3.045  -1.756   6.236  1.00  0.27           C  
ATOM    978  O   LEU A 199      -2.406  -2.807   6.171  1.00  0.37           O  
ATOM    979  CB  LEU A 199      -1.614   0.208   5.690  1.00  0.21           C  
ATOM    980  CG  LEU A 199      -1.132   1.262   4.699  1.00  0.23           C  
ATOM    981  CD1 LEU A 199      -0.024   2.095   5.315  1.00  0.27           C  
ATOM    982  CD2 LEU A 199      -0.633   0.598   3.434  1.00  0.31           C  
ATOM    983  H   LEU A 199      -3.984   1.123   5.459  1.00  0.18           H  
ATOM    984  HA  LEU A 199      -2.606  -1.053   4.269  1.00  0.25           H  
ATOM    985  HB2 LEU A 199      -1.884   0.709   6.609  1.00  0.19           H  
ATOM    986  HB3 LEU A 199      -0.792  -0.463   5.896  1.00  0.25           H  
ATOM    987  HG  LEU A 199      -1.952   1.918   4.441  1.00  0.22           H  
ATOM    988 HD11 LEU A 199       0.348   2.799   4.584  1.00  1.02           H  
ATOM    989 HD12 LEU A 199       0.779   1.446   5.633  1.00  0.82           H  
ATOM    990 HD13 LEU A 199      -0.409   2.633   6.168  1.00  0.93           H  
ATOM    991 HD21 LEU A 199       0.233  -0.005   3.662  1.00  1.20           H  
ATOM    992 HD22 LEU A 199      -0.365   1.354   2.711  1.00  0.98           H  
ATOM    993 HD23 LEU A 199      -1.411  -0.031   3.026  1.00  0.94           H  
ATOM    994  N   GLU A 200      -3.947  -1.501   7.179  1.00  0.27           N  
ATOM    995  CA  GLU A 200      -4.335  -2.484   8.177  1.00  0.37           C  
ATOM    996  C   GLU A 200      -5.005  -3.683   7.525  1.00  0.30           C  
ATOM    997  O   GLU A 200      -4.747  -4.831   7.891  1.00  0.37           O  
ATOM    998  CB  GLU A 200      -5.301  -1.868   9.194  1.00  0.54           C  
ATOM    999  CG  GLU A 200      -4.642  -1.134  10.348  1.00  0.91           C  
ATOM   1000  CD  GLU A 200      -5.650  -0.679  11.387  1.00  1.49           C  
ATOM   1001  OE1 GLU A 200      -6.179   0.447  11.264  1.00  2.03           O  
ATOM   1002  OE2 GLU A 200      -5.922  -1.451  12.334  1.00  1.90           O  
ATOM   1003  H   GLU A 200      -4.360  -0.612   7.207  1.00  0.26           H  
ATOM   1004  HA  GLU A 200      -3.446  -2.809   8.692  1.00  0.47           H  
ATOM   1005  HB2 GLU A 200      -5.922  -1.160   8.675  1.00  0.94           H  
ATOM   1006  HB3 GLU A 200      -5.927  -2.649   9.600  1.00  0.57           H  
ATOM   1007  HG2 GLU A 200      -3.929  -1.791  10.820  1.00  1.01           H  
ATOM   1008  HG3 GLU A 200      -4.129  -0.265   9.959  1.00  1.39           H  
ATOM   1009  N   LEU A 201      -5.875  -3.412   6.563  1.00  0.26           N  
ATOM   1010  CA  LEU A 201      -6.687  -4.465   5.968  1.00  0.25           C  
ATOM   1011  C   LEU A 201      -6.108  -5.000   4.646  1.00  0.23           C  
ATOM   1012  O   LEU A 201      -6.245  -6.191   4.349  1.00  0.33           O  
ATOM   1013  CB  LEU A 201      -8.119  -3.956   5.771  1.00  0.32           C  
ATOM   1014  CG  LEU A 201      -9.129  -4.998   5.285  1.00  0.36           C  
ATOM   1015  CD1 LEU A 201      -9.142  -6.208   6.207  1.00  0.40           C  
ATOM   1016  CD2 LEU A 201     -10.517  -4.389   5.216  1.00  0.48           C  
ATOM   1017  H   LEU A 201      -5.993  -2.478   6.269  1.00  0.29           H  
ATOM   1018  HA  LEU A 201      -6.715  -5.280   6.673  1.00  0.28           H  
ATOM   1019  HB2 LEU A 201      -8.467  -3.563   6.716  1.00  0.38           H  
ATOM   1020  HB3 LEU A 201      -8.095  -3.149   5.054  1.00  0.33           H  
ATOM   1021  HG  LEU A 201      -8.855  -5.328   4.295  1.00  0.32           H  
ATOM   1022 HD11 LEU A 201      -8.156  -6.646   6.240  1.00  1.12           H  
ATOM   1023 HD12 LEU A 201      -9.848  -6.935   5.834  1.00  1.02           H  
ATOM   1024 HD13 LEU A 201      -9.434  -5.901   7.200  1.00  1.06           H  
ATOM   1025 HD21 LEU A 201     -11.216  -5.133   4.866  1.00  1.17           H  
ATOM   1026 HD22 LEU A 201     -10.510  -3.553   4.533  1.00  1.05           H  
ATOM   1027 HD23 LEU A 201     -10.812  -4.051   6.198  1.00  1.19           H  
ATOM   1028  N   CYS A 202      -5.474  -4.147   3.849  1.00  0.19           N  
ATOM   1029  CA  CYS A 202      -4.926  -4.575   2.561  1.00  0.20           C  
ATOM   1030  C   CYS A 202      -3.400  -4.599   2.583  1.00  0.24           C  
ATOM   1031  O   CYS A 202      -2.749  -3.558   2.482  1.00  0.26           O  
ATOM   1032  CB  CYS A 202      -5.427  -3.662   1.445  1.00  0.22           C  
ATOM   1033  SG  CYS A 202      -7.194  -3.839   1.114  1.00  0.27           S  
ATOM   1034  H   CYS A 202      -5.368  -3.206   4.113  1.00  0.22           H  
ATOM   1035  HA  CYS A 202      -5.282  -5.578   2.374  1.00  0.21           H  
ATOM   1036  HB2 CYS A 202      -5.246  -2.632   1.721  1.00  0.26           H  
ATOM   1037  HB3 CYS A 202      -4.892  -3.889   0.535  1.00  0.27           H  
ATOM   1038  HG  CYS A 202      -7.804  -2.755   1.571  1.00  0.81           H  
ATOM   1039  N   PRO A 203      -2.808  -5.802   2.683  1.00  0.30           N  
ATOM   1040  CA  PRO A 203      -1.363  -5.955   2.873  1.00  0.36           C  
ATOM   1041  C   PRO A 203      -0.520  -5.716   1.616  1.00  0.28           C  
ATOM   1042  O   PRO A 203       0.701  -5.573   1.723  1.00  0.28           O  
ATOM   1043  CB  PRO A 203      -1.224  -7.403   3.335  1.00  0.49           C  
ATOM   1044  CG  PRO A 203      -2.382  -8.110   2.719  1.00  0.74           C  
ATOM   1045  CD  PRO A 203      -3.502  -7.108   2.654  1.00  0.38           C  
ATOM   1046  HA  PRO A 203      -1.012  -5.302   3.658  1.00  0.42           H  
ATOM   1047  HB2 PRO A 203      -0.284  -7.805   2.987  1.00  0.65           H  
ATOM   1048  HB3 PRO A 203      -1.264  -7.448   4.414  1.00  0.64           H  
ATOM   1049  HG2 PRO A 203      -2.119  -8.442   1.725  1.00  1.11           H  
ATOM   1050  HG3 PRO A 203      -2.668  -8.952   3.333  1.00  1.12           H  
ATOM   1051  HD2 PRO A 203      -4.059  -7.232   1.736  1.00  0.41           H  
ATOM   1052  HD3 PRO A 203      -4.152  -7.217   3.511  1.00  0.47           H  
ATOM   1053  N   GLN A 204      -1.140  -5.668   0.428  1.00  0.25           N  
ATOM   1054  CA  GLN A 204      -0.359  -5.465  -0.795  1.00  0.26           C  
ATOM   1055  C   GLN A 204       0.239  -4.072  -0.783  1.00  0.19           C  
ATOM   1056  O   GLN A 204       1.355  -3.874  -1.228  1.00  0.25           O  
ATOM   1057  CB  GLN A 204      -1.171  -5.697  -2.090  1.00  0.39           C  
ATOM   1058  CG  GLN A 204      -1.806  -4.444  -2.688  1.00  0.36           C  
ATOM   1059  CD  GLN A 204      -3.292  -4.363  -2.407  1.00  1.08           C  
ATOM   1060  OE1 GLN A 204      -3.715  -3.845  -1.378  1.00  1.65           O  
ATOM   1061  NE2 GLN A 204      -4.091  -4.865  -3.335  1.00  1.12           N  
ATOM   1062  H   GLN A 204      -2.113  -5.753   0.383  1.00  0.26           H  
ATOM   1063  HA  GLN A 204       0.454  -6.170  -0.773  1.00  0.33           H  
ATOM   1064  HB2 GLN A 204      -0.515  -6.122  -2.834  1.00  0.77           H  
ATOM   1065  HB3 GLN A 204      -1.961  -6.406  -1.881  1.00  0.76           H  
ATOM   1066  HG2 GLN A 204      -1.321  -3.574  -2.266  1.00  0.57           H  
ATOM   1067  HG3 GLN A 204      -1.651  -4.446  -3.769  1.00  0.59           H  
ATOM   1068 HE21 GLN A 204      -3.679  -5.254  -4.141  1.00  0.71           H  
ATOM   1069 HE22 GLN A 204      -5.060  -4.827  -3.186  1.00  1.59           H  
ATOM   1070  N   LEU A 205      -0.496  -3.125  -0.217  1.00  0.16           N  
ATOM   1071  CA  LEU A 205      -0.045  -1.747  -0.148  1.00  0.15           C  
ATOM   1072  C   LEU A 205       1.017  -1.587   0.943  1.00  0.18           C  
ATOM   1073  O   LEU A 205       2.046  -0.949   0.723  1.00  0.19           O  
ATOM   1074  CB  LEU A 205      -1.249  -0.833   0.096  1.00  0.15           C  
ATOM   1075  CG  LEU A 205      -0.951   0.663   0.167  1.00  0.19           C  
ATOM   1076  CD1 LEU A 205      -0.201   1.133  -1.067  1.00  0.21           C  
ATOM   1077  CD2 LEU A 205      -2.245   1.441   0.321  1.00  0.21           C  
ATOM   1078  H   LEU A 205      -1.367  -3.360   0.162  1.00  0.23           H  
ATOM   1079  HA  LEU A 205       0.398  -1.499  -1.103  1.00  0.15           H  
ATOM   1080  HB2 LEU A 205      -1.962  -0.995  -0.697  1.00  0.15           H  
ATOM   1081  HB3 LEU A 205      -1.708  -1.126   1.028  1.00  0.16           H  
ATOM   1082  HG  LEU A 205      -0.338   0.858   1.032  1.00  0.21           H  
ATOM   1083 HD11 LEU A 205      -0.006   2.191  -0.985  1.00  0.98           H  
ATOM   1084 HD12 LEU A 205      -0.799   0.943  -1.945  1.00  1.04           H  
ATOM   1085 HD13 LEU A 205       0.734   0.598  -1.144  1.00  1.00           H  
ATOM   1086 HD21 LEU A 205      -2.725   1.163   1.246  1.00  1.02           H  
ATOM   1087 HD22 LEU A 205      -2.901   1.213  -0.509  1.00  1.07           H  
ATOM   1088 HD23 LEU A 205      -2.028   2.498   0.328  1.00  0.97           H  
ATOM   1089  N   SER A 206       0.744  -2.160   2.114  1.00  0.24           N  
ATOM   1090  CA  SER A 206       1.714  -2.226   3.201  1.00  0.27           C  
ATOM   1091  C   SER A 206       3.108  -2.618   2.690  1.00  0.22           C  
ATOM   1092  O   SER A 206       4.078  -1.880   2.879  1.00  0.20           O  
ATOM   1093  CB  SER A 206       1.228  -3.240   4.236  1.00  0.35           C  
ATOM   1094  OG  SER A 206      -0.190  -3.228   4.310  1.00  0.60           O  
ATOM   1095  H   SER A 206      -0.174  -2.471   2.268  1.00  0.30           H  
ATOM   1096  HA  SER A 206       1.770  -1.252   3.662  1.00  0.29           H  
ATOM   1097  HB2 SER A 206       1.558  -4.231   3.954  1.00  0.59           H  
ATOM   1098  HB3 SER A 206       1.631  -2.987   5.205  1.00  0.51           H  
ATOM   1099  HG  SER A 206      -0.474  -3.221   5.233  1.00  0.40           H  
ATOM   1100  N   PHE A 207       3.205  -3.760   2.013  1.00  0.21           N  
ATOM   1101  CA  PHE A 207       4.496  -4.229   1.516  1.00  0.19           C  
ATOM   1102  C   PHE A 207       4.903  -3.540   0.215  1.00  0.18           C  
ATOM   1103  O   PHE A 207       6.092  -3.380  -0.053  1.00  0.20           O  
ATOM   1104  CB  PHE A 207       4.510  -5.748   1.343  1.00  0.24           C  
ATOM   1105  CG  PHE A 207       5.098  -6.470   2.523  1.00  0.24           C  
ATOM   1106  CD1 PHE A 207       6.186  -5.937   3.204  1.00  0.25           C  
ATOM   1107  CD2 PHE A 207       4.576  -7.683   2.951  1.00  0.69           C  
ATOM   1108  CE1 PHE A 207       6.737  -6.598   4.285  1.00  0.26           C  
ATOM   1109  CE2 PHE A 207       5.128  -8.348   4.032  1.00  0.90           C  
ATOM   1110  CZ  PHE A 207       6.210  -7.805   4.700  1.00  0.63           C  
ATOM   1111  H   PHE A 207       2.399  -4.296   1.851  1.00  0.24           H  
ATOM   1112  HA  PHE A 207       5.230  -3.972   2.265  1.00  0.19           H  
ATOM   1113  HB2 PHE A 207       3.498  -6.099   1.207  1.00  0.36           H  
ATOM   1114  HB3 PHE A 207       5.095  -6.000   0.470  1.00  0.38           H  
ATOM   1115  HD1 PHE A 207       6.601  -4.988   2.886  1.00  0.58           H  
ATOM   1116  HD2 PHE A 207       3.731  -8.109   2.429  1.00  0.92           H  
ATOM   1117  HE1 PHE A 207       7.582  -6.172   4.804  1.00  0.35           H  
ATOM   1118  HE2 PHE A 207       4.711  -9.291   4.354  1.00  1.30           H  
ATOM   1119  HZ  PHE A 207       6.643  -8.323   5.546  1.00  0.79           H  
ATOM   1120  N   VAL A 208       3.928  -3.123  -0.589  1.00  0.17           N  
ATOM   1121  CA  VAL A 208       4.225  -2.382  -1.813  1.00  0.18           C  
ATOM   1122  C   VAL A 208       4.990  -1.107  -1.465  1.00  0.17           C  
ATOM   1123  O   VAL A 208       5.942  -0.732  -2.149  1.00  0.20           O  
ATOM   1124  CB  VAL A 208       2.936  -2.045  -2.619  1.00  0.25           C  
ATOM   1125  CG1 VAL A 208       2.623  -0.557  -2.638  1.00  0.34           C  
ATOM   1126  CG2 VAL A 208       3.050  -2.580  -4.031  1.00  0.46           C  
ATOM   1127  H   VAL A 208       2.996  -3.326  -0.365  1.00  0.19           H  
ATOM   1128  HA  VAL A 208       4.856  -3.013  -2.434  1.00  0.23           H  
ATOM   1129  HB  VAL A 208       2.103  -2.547  -2.143  1.00  0.46           H  
ATOM   1130 HG11 VAL A 208       3.434  -0.026  -3.114  1.00  0.99           H  
ATOM   1131 HG12 VAL A 208       2.503  -0.198  -1.626  1.00  1.10           H  
ATOM   1132 HG13 VAL A 208       1.710  -0.388  -3.189  1.00  1.17           H  
ATOM   1133 HG21 VAL A 208       2.172  -2.298  -4.594  1.00  0.96           H  
ATOM   1134 HG22 VAL A 208       3.131  -3.655  -4.004  1.00  1.15           H  
ATOM   1135 HG23 VAL A 208       3.928  -2.163  -4.502  1.00  1.13           H  
ATOM   1136  N   THR A 209       4.585  -0.472  -0.370  1.00  0.18           N  
ATOM   1137  CA  THR A 209       5.247   0.725   0.102  1.00  0.20           C  
ATOM   1138  C   THR A 209       6.649   0.378   0.587  1.00  0.20           C  
ATOM   1139  O   THR A 209       7.623   1.031   0.218  1.00  0.21           O  
ATOM   1140  CB  THR A 209       4.445   1.390   1.243  1.00  0.24           C  
ATOM   1141  OG1 THR A 209       3.079   1.558   0.841  1.00  0.27           O  
ATOM   1142  CG2 THR A 209       5.035   2.744   1.613  1.00  0.28           C  
ATOM   1143  H   THR A 209       3.813  -0.822   0.128  1.00  0.18           H  
ATOM   1144  HA  THR A 209       5.315   1.421  -0.721  1.00  0.22           H  
ATOM   1145  HB  THR A 209       4.478   0.747   2.111  1.00  0.24           H  
ATOM   1146  HG1 THR A 209       2.640   0.699   0.829  1.00  0.27           H  
ATOM   1147 HG21 THR A 209       6.062   2.616   1.921  1.00  0.98           H  
ATOM   1148 HG22 THR A 209       4.468   3.175   2.424  1.00  1.12           H  
ATOM   1149 HG23 THR A 209       4.995   3.398   0.755  1.00  1.06           H  
ATOM   1150  N   ALA A 210       6.737  -0.684   1.388  1.00  0.20           N  
ATOM   1151  CA  ALA A 210       8.013  -1.153   1.920  1.00  0.21           C  
ATOM   1152  C   ALA A 210       9.019  -1.458   0.813  1.00  0.17           C  
ATOM   1153  O   ALA A 210      10.146  -0.977   0.848  1.00  0.18           O  
ATOM   1154  CB  ALA A 210       7.808  -2.382   2.786  1.00  0.26           C  
ATOM   1155  H   ALA A 210       5.914  -1.161   1.637  1.00  0.21           H  
ATOM   1156  HA  ALA A 210       8.414  -0.371   2.548  1.00  0.25           H  
ATOM   1157  HB1 ALA A 210       7.066  -2.171   3.541  1.00  1.01           H  
ATOM   1158  HB2 ALA A 210       8.741  -2.644   3.264  1.00  1.01           H  
ATOM   1159  HB3 ALA A 210       7.474  -3.205   2.172  1.00  0.91           H  
ATOM   1160  N   GLU A 211       8.605  -2.248  -0.172  1.00  0.19           N  
ATOM   1161  CA  GLU A 211       9.487  -2.650  -1.271  1.00  0.20           C  
ATOM   1162  C   GLU A 211       9.954  -1.434  -2.078  1.00  0.18           C  
ATOM   1163  O   GLU A 211      11.103  -1.373  -2.519  1.00  0.22           O  
ATOM   1164  CB  GLU A 211       8.767  -3.659  -2.173  1.00  0.28           C  
ATOM   1165  CG  GLU A 211       9.643  -4.287  -3.252  1.00  1.01           C  
ATOM   1166  CD  GLU A 211      10.713  -5.209  -2.695  1.00  1.30           C  
ATOM   1167  OE1 GLU A 211      10.419  -5.963  -1.745  1.00  1.63           O  
ATOM   1168  OE2 GLU A 211      11.850  -5.188  -3.221  1.00  1.87           O  
ATOM   1169  H   GLU A 211       7.679  -2.580  -0.160  1.00  0.21           H  
ATOM   1170  HA  GLU A 211      10.353  -3.127  -0.836  1.00  0.23           H  
ATOM   1171  HB2 GLU A 211       8.375  -4.452  -1.556  1.00  0.78           H  
ATOM   1172  HB3 GLU A 211       7.942  -3.157  -2.660  1.00  0.88           H  
ATOM   1173  HG2 GLU A 211       9.013  -4.858  -3.916  1.00  1.59           H  
ATOM   1174  HG3 GLU A 211      10.125  -3.497  -3.808  1.00  1.69           H  
ATOM   1175  N   LEU A 212       9.071  -0.453  -2.262  1.00  0.17           N  
ATOM   1176  CA  LEU A 212       9.445   0.774  -2.958  1.00  0.18           C  
ATOM   1177  C   LEU A 212      10.434   1.581  -2.115  1.00  0.18           C  
ATOM   1178  O   LEU A 212      11.356   2.208  -2.644  1.00  0.22           O  
ATOM   1179  CB  LEU A 212       8.209   1.620  -3.296  1.00  0.18           C  
ATOM   1180  CG  LEU A 212       7.221   0.978  -4.267  1.00  0.18           C  
ATOM   1181  CD1 LEU A 212       6.000   1.868  -4.446  1.00  0.19           C  
ATOM   1182  CD2 LEU A 212       7.891   0.729  -5.606  1.00  0.20           C  
ATOM   1183  H   LEU A 212       8.153  -0.565  -1.925  1.00  0.18           H  
ATOM   1184  HA  LEU A 212       9.934   0.488  -3.879  1.00  0.20           H  
ATOM   1185  HB2 LEU A 212       7.686   1.840  -2.378  1.00  0.21           H  
ATOM   1186  HB3 LEU A 212       8.544   2.550  -3.733  1.00  0.19           H  
ATOM   1187  HG  LEU A 212       6.890   0.029  -3.871  1.00  0.19           H  
ATOM   1188 HD11 LEU A 212       5.535   2.036  -3.486  1.00  1.05           H  
ATOM   1189 HD12 LEU A 212       5.295   1.387  -5.108  1.00  0.98           H  
ATOM   1190 HD13 LEU A 212       6.303   2.815  -4.870  1.00  1.01           H  
ATOM   1191 HD21 LEU A 212       8.724   0.056  -5.472  1.00  0.99           H  
ATOM   1192 HD22 LEU A 212       8.244   1.665  -6.011  1.00  1.02           H  
ATOM   1193 HD23 LEU A 212       7.179   0.286  -6.287  1.00  1.00           H  
ATOM   1194  N   LEU A 213      10.250   1.550  -0.800  1.00  0.16           N  
ATOM   1195  CA  LEU A 213      11.204   2.160   0.119  1.00  0.16           C  
ATOM   1196  C   LEU A 213      12.559   1.479  -0.026  1.00  0.17           C  
ATOM   1197  O   LEU A 213      13.601   2.135  -0.051  1.00  0.23           O  
ATOM   1198  CB  LEU A 213      10.720   2.028   1.567  1.00  0.17           C  
ATOM   1199  CG  LEU A 213       9.382   2.703   1.884  1.00  0.20           C  
ATOM   1200  CD1 LEU A 213       8.944   2.389   3.307  1.00  0.22           C  
ATOM   1201  CD2 LEU A 213       9.481   4.205   1.685  1.00  0.24           C  
ATOM   1202  H   LEU A 213       9.449   1.106  -0.438  1.00  0.15           H  
ATOM   1203  HA  LEU A 213      11.303   3.206  -0.134  1.00  0.19           H  
ATOM   1204  HB2 LEU A 213      10.631   0.976   1.798  1.00  0.16           H  
ATOM   1205  HB3 LEU A 213      11.472   2.456   2.211  1.00  0.19           H  
ATOM   1206  HG  LEU A 213       8.625   2.323   1.210  1.00  0.20           H  
ATOM   1207 HD11 LEU A 213       9.733   2.658   3.993  1.00  1.06           H  
ATOM   1208 HD12 LEU A 213       8.730   1.332   3.397  1.00  1.09           H  
ATOM   1209 HD13 LEU A 213       8.055   2.958   3.541  1.00  0.96           H  
ATOM   1210 HD21 LEU A 213      10.263   4.599   2.318  1.00  1.01           H  
ATOM   1211 HD22 LEU A 213       8.540   4.664   1.946  1.00  1.02           H  
ATOM   1212 HD23 LEU A 213       9.713   4.419   0.652  1.00  1.05           H  
ATOM   1213  N   LEU A 214      12.521   0.156  -0.144  1.00  0.18           N  
ATOM   1214  CA  LEU A 214      13.725  -0.653  -0.262  1.00  0.22           C  
ATOM   1215  C   LEU A 214      14.476  -0.356  -1.555  1.00  0.27           C  
ATOM   1216  O   LEU A 214      15.678  -0.097  -1.535  1.00  0.36           O  
ATOM   1217  CB  LEU A 214      13.372  -2.143  -0.218  1.00  0.20           C  
ATOM   1218  CG  LEU A 214      12.682  -2.622   1.059  1.00  0.23           C  
ATOM   1219  CD1 LEU A 214      12.300  -4.085   0.935  1.00  0.25           C  
ATOM   1220  CD2 LEU A 214      13.588  -2.415   2.258  1.00  0.32           C  
ATOM   1221  H   LEU A 214      11.646  -0.295  -0.139  1.00  0.21           H  
ATOM   1222  HA  LEU A 214      14.365  -0.421   0.575  1.00  0.25           H  
ATOM   1223  HB2 LEU A 214      12.724  -2.362  -1.054  1.00  0.20           H  
ATOM   1224  HB3 LEU A 214      14.284  -2.709  -0.336  1.00  0.23           H  
ATOM   1225  HG  LEU A 214      11.779  -2.049   1.215  1.00  0.23           H  
ATOM   1226 HD11 LEU A 214      11.583  -4.204   0.134  1.00  0.85           H  
ATOM   1227 HD12 LEU A 214      11.864  -4.425   1.862  1.00  0.94           H  
ATOM   1228 HD13 LEU A 214      13.182  -4.668   0.716  1.00  0.90           H  
ATOM   1229 HD21 LEU A 214      14.498  -2.980   2.120  1.00  1.07           H  
ATOM   1230 HD22 LEU A 214      13.087  -2.755   3.155  1.00  1.03           H  
ATOM   1231 HD23 LEU A 214      13.827  -1.367   2.355  1.00  1.08           H  
ATOM   1232  N   THR A 215      13.762  -0.392  -2.676  1.00  0.34           N  
ATOM   1233  CA  THR A 215      14.395  -0.267  -3.985  1.00  0.43           C  
ATOM   1234  C   THR A 215      15.067   1.097  -4.174  1.00  0.39           C  
ATOM   1235  O   THR A 215      16.095   1.191  -4.846  1.00  0.42           O  
ATOM   1236  CB  THR A 215      13.398  -0.536  -5.141  1.00  0.60           C  
ATOM   1237  OG1 THR A 215      14.073  -0.492  -6.405  1.00  1.48           O  
ATOM   1238  CG2 THR A 215      12.258   0.473  -5.151  1.00  0.55           C  
ATOM   1239  H   THR A 215      12.786  -0.518  -2.623  1.00  0.39           H  
ATOM   1240  HA  THR A 215      15.163  -1.027  -4.035  1.00  0.50           H  
ATOM   1241  HB  THR A 215      12.977  -1.523  -5.006  1.00  1.15           H  
ATOM   1242  HG1 THR A 215      15.026  -0.446  -6.262  1.00  1.95           H  
ATOM   1243 HG21 THR A 215      11.718   0.411  -4.218  1.00  1.21           H  
ATOM   1244 HG22 THR A 215      11.588   0.257  -5.969  1.00  0.80           H  
ATOM   1245 HG23 THR A 215      12.660   1.470  -5.267  1.00  1.31           H  
ATOM   1246  N   ASN A 216      14.489   2.154  -3.599  1.00  0.39           N  
ATOM   1247  CA  ASN A 216      15.079   3.484  -3.715  1.00  0.44           C  
ATOM   1248  C   ASN A 216      16.167   3.702  -2.672  1.00  0.39           C  
ATOM   1249  O   ASN A 216      17.042   4.556  -2.837  1.00  0.50           O  
ATOM   1250  CB  ASN A 216      14.013   4.567  -3.569  1.00  0.51           C  
ATOM   1251  CG  ASN A 216      13.058   4.622  -4.745  1.00  1.05           C  
ATOM   1252  OD1 ASN A 216      13.340   5.251  -5.760  1.00  1.85           O  
ATOM   1253  ND2 ASN A 216      11.914   3.974  -4.609  1.00  1.13           N  
ATOM   1254  H   ASN A 216      13.635   2.050  -3.126  1.00  0.38           H  
ATOM   1255  HA  ASN A 216      15.524   3.562  -4.695  1.00  0.51           H  
ATOM   1256  HB2 ASN A 216      13.439   4.373  -2.674  1.00  1.01           H  
ATOM   1257  HB3 ASN A 216      14.497   5.524  -3.479  1.00  0.86           H  
ATOM   1258 HD21 ASN A 216      11.749   3.488  -3.768  1.00  1.08           H  
ATOM   1259 HD22 ASN A 216      11.275   4.010  -5.349  1.00  1.61           H  
ATOM   1260  N   GLY A 217      16.102   2.934  -1.592  1.00  0.29           N  
ATOM   1261  CA  GLY A 217      17.072   3.066  -0.529  1.00  0.26           C  
ATOM   1262  C   GLY A 217      16.592   3.993   0.571  1.00  0.31           C  
ATOM   1263  O   GLY A 217      17.339   4.304   1.496  1.00  0.40           O  
ATOM   1264  H   GLY A 217      15.380   2.271  -1.525  1.00  0.32           H  
ATOM   1265  HA2 GLY A 217      17.260   2.090  -0.107  1.00  0.29           H  
ATOM   1266  HA3 GLY A 217      17.993   3.456  -0.939  1.00  0.29           H  
ATOM   1267  N   ILE A 218      15.346   4.450   0.447  1.00  0.42           N  
ATOM   1268  CA  ILE A 218      14.697   5.260   1.480  1.00  0.55           C  
ATOM   1269  C   ILE A 218      14.781   4.567   2.836  1.00  0.45           C  
ATOM   1270  O   ILE A 218      15.188   5.156   3.839  1.00  0.55           O  
ATOM   1271  CB  ILE A 218      13.214   5.481   1.139  1.00  0.76           C  
ATOM   1272  CG1 ILE A 218      13.079   5.891  -0.326  1.00  1.00           C  
ATOM   1273  CG2 ILE A 218      12.608   6.540   2.058  1.00  0.89           C  
ATOM   1274  CD1 ILE A 218      11.655   6.095  -0.764  1.00  2.21           C  
ATOM   1275  H   ILE A 218      14.852   4.253  -0.377  1.00  0.47           H  
ATOM   1276  HA  ILE A 218      15.181   6.219   1.524  1.00  0.68           H  
ATOM   1277  HB  ILE A 218      12.688   4.552   1.301  1.00  0.71           H  
ATOM   1278 HG12 ILE A 218      13.609   6.819  -0.482  1.00  0.58           H  
ATOM   1279 HG13 ILE A 218      13.514   5.126  -0.954  1.00  1.48           H  
ATOM   1280 HG21 ILE A 218      11.554   6.645   1.840  1.00  1.36           H  
ATOM   1281 HG22 ILE A 218      13.103   7.485   1.895  1.00  1.44           H  
ATOM   1282 HG23 ILE A 218      12.732   6.240   3.090  1.00  1.13           H  
ATOM   1283 HD11 ILE A 218      11.101   5.180  -0.624  1.00  2.84           H  
ATOM   1284 HD12 ILE A 218      11.637   6.377  -1.804  1.00  2.54           H  
ATOM   1285 HD13 ILE A 218      11.213   6.877  -0.168  1.00  2.71           H  
ATOM   1286  N   CYS A 219      14.392   3.306   2.843  1.00  0.39           N  
ATOM   1287  CA  CYS A 219      14.400   2.498   4.044  1.00  0.42           C  
ATOM   1288  C   CYS A 219      14.950   1.118   3.713  1.00  0.35           C  
ATOM   1289  O   CYS A 219      14.906   0.692   2.558  1.00  0.34           O  
ATOM   1290  CB  CYS A 219      12.983   2.382   4.611  1.00  0.53           C  
ATOM   1291  SG  CYS A 219      12.205   3.975   4.974  1.00  0.86           S  
ATOM   1292  H   CYS A 219      14.104   2.895   2.001  1.00  0.44           H  
ATOM   1293  HA  CYS A 219      15.040   2.974   4.771  1.00  0.52           H  
ATOM   1294  HB2 CYS A 219      12.358   1.866   3.900  1.00  0.93           H  
ATOM   1295  HB3 CYS A 219      13.017   1.816   5.532  1.00  0.72           H  
ATOM   1296  HG  CYS A 219      13.171   4.842   5.238  1.00  1.56           H  
ATOM   1297  N   LYS A 220      15.477   0.433   4.712  1.00  0.39           N  
ATOM   1298  CA  LYS A 220      16.022  -0.900   4.517  1.00  0.42           C  
ATOM   1299  C   LYS A 220      15.139  -1.913   5.231  1.00  0.36           C  
ATOM   1300  O   LYS A 220      14.247  -1.522   5.982  1.00  0.31           O  
ATOM   1301  CB  LYS A 220      17.455  -0.979   5.056  1.00  0.54           C  
ATOM   1302  CG  LYS A 220      18.375   0.092   4.488  1.00  0.63           C  
ATOM   1303  CD  LYS A 220      19.760   0.057   5.117  1.00  1.57           C  
ATOM   1304  CE  LYS A 220      19.705   0.286   6.621  1.00  2.57           C  
ATOM   1305  NZ  LYS A 220      18.980   1.536   6.979  1.00  3.40           N  
ATOM   1306  H   LYS A 220      15.477   0.818   5.620  1.00  0.44           H  
ATOM   1307  HA  LYS A 220      16.024  -1.114   3.459  1.00  0.46           H  
ATOM   1308  HB2 LYS A 220      17.428  -0.869   6.130  1.00  0.58           H  
ATOM   1309  HB3 LYS A 220      17.867  -1.946   4.811  1.00  0.61           H  
ATOM   1310  HG2 LYS A 220      18.474  -0.061   3.425  1.00  0.92           H  
ATOM   1311  HG3 LYS A 220      17.932   1.059   4.673  1.00  1.26           H  
ATOM   1312  HD2 LYS A 220      20.207  -0.906   4.926  1.00  2.05           H  
ATOM   1313  HD3 LYS A 220      20.366   0.829   4.666  1.00  1.90           H  
ATOM   1314  HE2 LYS A 220      19.203  -0.552   7.078  1.00  3.01           H  
ATOM   1315  HE3 LYS A 220      20.716   0.348   6.997  1.00  2.93           H  
ATOM   1316  HZ1 LYS A 220      17.949   1.411   6.838  1.00  3.84           H  
ATOM   1317  HZ2 LYS A 220      19.304   2.326   6.387  1.00  3.65           H  
ATOM   1318  HZ3 LYS A 220      19.146   1.777   7.980  1.00  3.85           H  
ATOM   1319  N   VAL A 221      15.378  -3.199   5.008  1.00  0.40           N  
ATOM   1320  CA  VAL A 221      14.582  -4.240   5.655  1.00  0.41           C  
ATOM   1321  C   VAL A 221      14.613  -4.072   7.174  1.00  0.40           C  
ATOM   1322  O   VAL A 221      13.594  -4.213   7.859  1.00  0.39           O  
ATOM   1323  CB  VAL A 221      15.083  -5.651   5.280  1.00  0.50           C  
ATOM   1324  CG1 VAL A 221      14.262  -6.726   5.977  1.00  0.55           C  
ATOM   1325  CG2 VAL A 221      15.039  -5.852   3.773  1.00  0.55           C  
ATOM   1326  H   VAL A 221      16.098  -3.453   4.384  1.00  0.43           H  
ATOM   1327  HA  VAL A 221      13.562  -4.137   5.312  1.00  0.40           H  
ATOM   1328  HB  VAL A 221      16.110  -5.745   5.603  1.00  0.53           H  
ATOM   1329 HG11 VAL A 221      14.634  -7.700   5.698  1.00  1.07           H  
ATOM   1330 HG12 VAL A 221      13.227  -6.635   5.681  1.00  1.13           H  
ATOM   1331 HG13 VAL A 221      14.341  -6.602   7.048  1.00  1.17           H  
ATOM   1332 HG21 VAL A 221      15.361  -6.853   3.534  1.00  1.08           H  
ATOM   1333 HG22 VAL A 221      15.695  -5.139   3.296  1.00  1.31           H  
ATOM   1334 HG23 VAL A 221      14.028  -5.704   3.423  1.00  1.05           H  
ATOM   1335  N   ASP A 222      15.781  -3.712   7.681  1.00  0.44           N  
ATOM   1336  CA  ASP A 222      15.987  -3.566   9.115  1.00  0.50           C  
ATOM   1337  C   ASP A 222      15.213  -2.364   9.662  1.00  0.42           C  
ATOM   1338  O   ASP A 222      14.980  -2.257  10.862  1.00  0.43           O  
ATOM   1339  CB  ASP A 222      17.482  -3.422   9.407  1.00  0.68           C  
ATOM   1340  CG  ASP A 222      17.806  -3.533  10.883  1.00  1.28           C  
ATOM   1341  OD1 ASP A 222      17.787  -4.665  11.415  1.00  2.02           O  
ATOM   1342  OD2 ASP A 222      18.097  -2.495  11.512  1.00  1.91           O  
ATOM   1343  H   ASP A 222      16.527  -3.534   7.073  1.00  0.46           H  
ATOM   1344  HA  ASP A 222      15.622  -4.461   9.595  1.00  0.55           H  
ATOM   1345  HB2 ASP A 222      18.017  -4.199   8.881  1.00  1.25           H  
ATOM   1346  HB3 ASP A 222      17.819  -2.458   9.054  1.00  1.44           H  
ATOM   1347  N   ASP A 223      14.812  -1.461   8.770  1.00  0.38           N  
ATOM   1348  CA  ASP A 223      14.006  -0.304   9.155  1.00  0.37           C  
ATOM   1349  C   ASP A 223      12.521  -0.646   9.104  1.00  0.30           C  
ATOM   1350  O   ASP A 223      11.680   0.110   9.589  1.00  0.31           O  
ATOM   1351  CB  ASP A 223      14.276   0.889   8.233  1.00  0.44           C  
ATOM   1352  CG  ASP A 223      15.728   1.316   8.223  1.00  0.52           C  
ATOM   1353  OD1 ASP A 223      16.207   1.855   9.241  1.00  0.59           O  
ATOM   1354  OD2 ASP A 223      16.398   1.106   7.190  1.00  0.61           O  
ATOM   1355  H   ASP A 223      15.066  -1.569   7.829  1.00  0.37           H  
ATOM   1356  HA  ASP A 223      14.269  -0.035  10.168  1.00  0.41           H  
ATOM   1357  HB2 ASP A 223      13.994   0.625   7.224  1.00  0.44           H  
ATOM   1358  HB3 ASP A 223      13.676   1.727   8.559  1.00  0.47           H  
ATOM   1359  N   LEU A 224      12.207  -1.798   8.524  1.00  0.28           N  
ATOM   1360  CA  LEU A 224      10.819  -2.222   8.364  1.00  0.28           C  
ATOM   1361  C   LEU A 224      10.384  -3.104   9.531  1.00  0.28           C  
ATOM   1362  O   LEU A 224       9.210  -3.165   9.870  1.00  0.26           O  
ATOM   1363  CB  LEU A 224      10.636  -2.979   7.048  1.00  0.35           C  
ATOM   1364  CG  LEU A 224      11.033  -2.211   5.786  1.00  0.39           C  
ATOM   1365  CD1 LEU A 224      10.824  -3.080   4.558  1.00  0.49           C  
ATOM   1366  CD2 LEU A 224      10.234  -0.918   5.678  1.00  0.41           C  
ATOM   1367  H   LEU A 224      12.934  -2.384   8.211  1.00  0.30           H  
ATOM   1368  HA  LEU A 224      10.202  -1.335   8.349  1.00  0.29           H  
ATOM   1369  HB2 LEU A 224      11.221  -3.885   7.091  1.00  0.39           H  
ATOM   1370  HB3 LEU A 224       9.594  -3.249   6.960  1.00  0.37           H  
ATOM   1371  HG  LEU A 224      12.082  -1.957   5.839  1.00  0.38           H  
ATOM   1372 HD11 LEU A 224      11.130  -2.536   3.677  1.00  1.07           H  
ATOM   1373 HD12 LEU A 224       9.779  -3.340   4.475  1.00  1.03           H  
ATOM   1374 HD13 LEU A 224      11.414  -3.980   4.649  1.00  1.24           H  
ATOM   1375 HD21 LEU A 224      10.415  -0.308   6.552  1.00  1.18           H  
ATOM   1376 HD22 LEU A 224       9.181  -1.150   5.615  1.00  0.87           H  
ATOM   1377 HD23 LEU A 224      10.536  -0.378   4.792  1.00  1.04           H  
ATOM   1378  N   ILE A 225      11.342  -3.791  10.126  1.00  0.37           N  
ATOM   1379  CA  ILE A 225      11.073  -4.640  11.288  1.00  0.42           C  
ATOM   1380  C   ILE A 225      10.585  -3.841  12.515  1.00  0.40           C  
ATOM   1381  O   ILE A 225       9.795  -4.361  13.296  1.00  0.48           O  
ATOM   1382  CB  ILE A 225      12.299  -5.496  11.654  1.00  0.49           C  
ATOM   1383  CG1 ILE A 225      12.905  -6.062  10.365  1.00  0.56           C  
ATOM   1384  CG2 ILE A 225      11.905  -6.613  12.617  1.00  0.71           C  
ATOM   1385  CD1 ILE A 225      13.752  -7.297  10.554  1.00  0.59           C  
ATOM   1386  H   ILE A 225      12.247  -3.743   9.747  1.00  0.44           H  
ATOM   1387  HA  ILE A 225      10.276  -5.317  11.004  1.00  0.47           H  
ATOM   1388  HB  ILE A 225      13.025  -4.865  12.142  1.00  0.59           H  
ATOM   1389 HG12 ILE A 225      12.108  -6.307   9.681  1.00  0.68           H  
ATOM   1390 HG13 ILE A 225      13.529  -5.301   9.914  1.00  0.66           H  
ATOM   1391 HG21 ILE A 225      11.499  -6.182  13.521  1.00  1.16           H  
ATOM   1392 HG22 ILE A 225      12.776  -7.201  12.861  1.00  1.59           H  
ATOM   1393 HG23 ILE A 225      11.162  -7.246  12.152  1.00  0.99           H  
ATOM   1394 HD11 ILE A 225      13.146  -8.082  10.983  1.00  1.26           H  
ATOM   1395 HD12 ILE A 225      14.576  -7.073  11.214  1.00  0.96           H  
ATOM   1396 HD13 ILE A 225      14.132  -7.619   9.597  1.00  1.22           H  
ATOM   1397  N   PRO A 226      11.054  -2.591  12.741  1.00  0.36           N  
ATOM   1398  CA  PRO A 226      10.416  -1.687  13.715  1.00  0.39           C  
ATOM   1399  C   PRO A 226       8.931  -1.467  13.417  1.00  0.38           C  
ATOM   1400  O   PRO A 226       8.130  -1.257  14.328  1.00  0.52           O  
ATOM   1401  CB  PRO A 226      11.187  -0.377  13.550  1.00  0.43           C  
ATOM   1402  CG  PRO A 226      12.518  -0.788  13.027  1.00  0.44           C  
ATOM   1403  CD  PRO A 226      12.268  -1.988  12.162  1.00  0.37           C  
ATOM   1404  HA  PRO A 226      10.530  -2.049  14.725  1.00  0.46           H  
ATOM   1405  HB2 PRO A 226      10.667   0.265  12.854  1.00  0.42           H  
ATOM   1406  HB3 PRO A 226      11.275   0.115  14.507  1.00  0.51           H  
ATOM   1407  HG2 PRO A 226      12.950   0.011  12.445  1.00  0.45           H  
ATOM   1408  HG3 PRO A 226      13.169  -1.049  13.849  1.00  0.51           H  
ATOM   1409  HD2 PRO A 226      12.097  -1.687  11.139  1.00  0.34           H  
ATOM   1410  HD3 PRO A 226      13.101  -2.675  12.218  1.00  0.43           H  
ATOM   1411  N   LEU A 227       8.575  -1.507  12.135  1.00  0.29           N  
ATOM   1412  CA  LEU A 227       7.178  -1.400  11.723  1.00  0.35           C  
ATOM   1413  C   LEU A 227       6.465  -2.714  11.985  1.00  0.43           C  
ATOM   1414  O   LEU A 227       5.303  -2.734  12.366  1.00  0.70           O  
ATOM   1415  CB  LEU A 227       7.055  -1.064  10.231  1.00  0.33           C  
ATOM   1416  CG  LEU A 227       7.800   0.177   9.765  1.00  0.31           C  
ATOM   1417  CD1 LEU A 227       7.633   0.343   8.266  1.00  0.33           C  
ATOM   1418  CD2 LEU A 227       7.290   1.398  10.498  1.00  0.37           C  
ATOM   1419  H   LEU A 227       9.267  -1.619  11.453  1.00  0.25           H  
ATOM   1420  HA  LEU A 227       6.710  -0.620  12.305  1.00  0.40           H  
ATOM   1421  HB2 LEU A 227       7.420  -1.905   9.667  1.00  0.33           H  
ATOM   1422  HB3 LEU A 227       6.007  -0.927  10.000  1.00  0.40           H  
ATOM   1423  HG  LEU A 227       8.853   0.063   9.978  1.00  0.30           H  
ATOM   1424 HD11 LEU A 227       8.118  -0.477   7.759  1.00  1.04           H  
ATOM   1425 HD12 LEU A 227       8.076   1.276   7.953  1.00  1.08           H  
ATOM   1426 HD13 LEU A 227       6.578   0.340   8.025  1.00  1.08           H  
ATOM   1427 HD21 LEU A 227       6.223   1.479  10.357  1.00  0.98           H  
ATOM   1428 HD22 LEU A 227       7.775   2.281  10.108  1.00  1.08           H  
ATOM   1429 HD23 LEU A 227       7.507   1.300  11.551  1.00  1.09           H  
ATOM   1430  N   ALA A 228       7.174  -3.810  11.770  1.00  0.54           N  
ATOM   1431  CA  ALA A 228       6.620  -5.133  11.984  1.00  0.66           C  
ATOM   1432  C   ALA A 228       6.446  -5.393  13.470  1.00  0.73           C  
ATOM   1433  O   ALA A 228       7.334  -5.110  14.274  1.00  1.47           O  
ATOM   1434  CB  ALA A 228       7.513  -6.198  11.355  1.00  0.76           C  
ATOM   1435  H   ALA A 228       8.104  -3.724  11.476  1.00  0.76           H  
ATOM   1436  HA  ALA A 228       5.652  -5.178  11.505  1.00  0.73           H  
ATOM   1437  HB1 ALA A 228       7.058  -7.169  11.480  1.00  1.32           H  
ATOM   1438  HB2 ALA A 228       8.479  -6.188  11.838  1.00  1.21           H  
ATOM   1439  HB3 ALA A 228       7.635  -5.991  10.300  1.00  1.28           H  
TER    1440      ALA A 228                                                      
ATOM   1441  N   GLU B 630     -10.446   9.568  -1.007  1.00  1.19           N  
ATOM   1442  CA  GLU B 630     -10.325   8.670  -2.158  1.00  0.73           C  
ATOM   1443  C   GLU B 630      -8.875   8.407  -2.537  1.00  0.58           C  
ATOM   1444  O   GLU B 630      -7.982   9.224  -2.285  1.00  0.83           O  
ATOM   1445  CB  GLU B 630     -11.061   9.223  -3.377  1.00  1.57           C  
ATOM   1446  CG  GLU B 630     -12.565   9.052  -3.316  1.00  2.16           C  
ATOM   1447  CD  GLU B 630     -13.215   9.192  -4.679  1.00  2.88           C  
ATOM   1448  OE1 GLU B 630     -12.978   8.319  -5.541  1.00  3.66           O  
ATOM   1449  OE2 GLU B 630     -13.975  10.156  -4.894  1.00  3.07           O  
ATOM   1450  HA  GLU B 630     -10.777   7.731  -1.885  1.00  1.42           H  
ATOM   1451  HB2 GLU B 630     -10.845  10.275  -3.465  1.00  1.99           H  
ATOM   1452  HB3 GLU B 630     -10.704   8.716  -4.260  1.00  2.17           H  
ATOM   1453  HG2 GLU B 630     -12.791   8.072  -2.922  1.00  2.36           H  
ATOM   1454  HG3 GLU B 630     -12.975   9.807  -2.659  1.00  2.48           H  
ATOM   1455  N   LEU B 631      -8.663   7.259  -3.156  1.00  0.48           N  
ATOM   1456  CA  LEU B 631      -7.345   6.850  -3.609  1.00  0.35           C  
ATOM   1457  C   LEU B 631      -7.090   7.338  -5.022  1.00  0.41           C  
ATOM   1458  O   LEU B 631      -7.952   7.217  -5.895  1.00  0.51           O  
ATOM   1459  CB  LEU B 631      -7.218   5.329  -3.581  1.00  0.31           C  
ATOM   1460  CG  LEU B 631      -6.965   4.717  -2.211  1.00  0.30           C  
ATOM   1461  CD1 LEU B 631      -7.254   3.224  -2.251  1.00  0.37           C  
ATOM   1462  CD2 LEU B 631      -5.529   4.964  -1.783  1.00  0.27           C  
ATOM   1463  H   LEU B 631      -9.429   6.674  -3.335  1.00  0.69           H  
ATOM   1464  HA  LEU B 631      -6.611   7.280  -2.947  1.00  0.32           H  
ATOM   1465  HB2 LEU B 631      -8.128   4.905  -3.976  1.00  0.40           H  
ATOM   1466  HB3 LEU B 631      -6.400   5.048  -4.227  1.00  0.34           H  
ATOM   1467  HG  LEU B 631      -7.619   5.178  -1.484  1.00  0.38           H  
ATOM   1468 HD11 LEU B 631      -8.292   3.066  -2.508  1.00  1.02           H  
ATOM   1469 HD12 LEU B 631      -7.052   2.791  -1.282  1.00  0.98           H  
ATOM   1470 HD13 LEU B 631      -6.626   2.755  -2.993  1.00  1.06           H  
ATOM   1471 HD21 LEU B 631      -5.343   6.027  -1.744  1.00  0.97           H  
ATOM   1472 HD22 LEU B 631      -4.858   4.506  -2.494  1.00  1.12           H  
ATOM   1473 HD23 LEU B 631      -5.367   4.535  -0.806  1.00  0.98           H  
ATOM   1474  N   PRO B 632      -5.906   7.906  -5.269  1.00  0.41           N  
ATOM   1475  CA  PRO B 632      -5.493   8.283  -6.611  1.00  0.52           C  
ATOM   1476  C   PRO B 632      -5.207   7.046  -7.453  1.00  0.48           C  
ATOM   1477  O   PRO B 632      -4.790   6.003  -6.943  1.00  0.46           O  
ATOM   1478  CB  PRO B 632      -4.213   9.098  -6.406  1.00  0.70           C  
ATOM   1479  CG  PRO B 632      -4.088   9.311  -4.928  1.00  0.56           C  
ATOM   1480  CD  PRO B 632      -4.881   8.223  -4.267  1.00  0.41           C  
ATOM   1481  HA  PRO B 632      -6.244   8.888  -7.102  1.00  0.61           H  
ATOM   1482  HB2 PRO B 632      -3.379   8.541  -6.801  1.00  0.83           H  
ATOM   1483  HB3 PRO B 632      -4.298  10.039  -6.932  1.00  0.97           H  
ATOM   1484  HG2 PRO B 632      -3.054   9.248  -4.631  1.00  0.71           H  
ATOM   1485  HG3 PRO B 632      -4.491  10.277  -4.662  1.00  0.77           H  
ATOM   1486  HD2 PRO B 632      -4.255   7.366  -4.069  1.00  0.56           H  
ATOM   1487  HD3 PRO B 632      -5.330   8.583  -3.352  1.00  0.47           H  
ATOM   1488  N   THR B 633      -5.448   7.196  -8.742  1.00  0.55           N  
ATOM   1489  CA  THR B 633      -5.441   6.091  -9.697  1.00  0.66           C  
ATOM   1490  C   THR B 633      -4.116   5.339  -9.721  1.00  0.56           C  
ATOM   1491  O   THR B 633      -4.091   4.124  -9.914  1.00  0.55           O  
ATOM   1492  CB  THR B 633      -5.760   6.606 -11.110  1.00  0.91           C  
ATOM   1493  OG1 THR B 633      -4.821   7.624 -11.477  1.00  1.82           O  
ATOM   1494  CG2 THR B 633      -7.168   7.173 -11.172  1.00  1.32           C  
ATOM   1495  H   THR B 633      -5.664   8.099  -9.065  1.00  0.57           H  
ATOM   1496  HA  THR B 633      -6.223   5.403  -9.412  1.00  0.73           H  
ATOM   1497  HB  THR B 633      -5.685   5.785 -11.807  1.00  1.35           H  
ATOM   1498  HG1 THR B 633      -4.972   8.411 -10.931  1.00  2.26           H  
ATOM   1499 HG21 THR B 633      -7.364   7.539 -12.168  1.00  1.76           H  
ATOM   1500 HG22 THR B 633      -7.257   7.988 -10.466  1.00  1.82           H  
ATOM   1501 HG23 THR B 633      -7.880   6.401 -10.923  1.00  1.98           H  
ATOM   1502  N   GLU B 634      -3.025   6.079  -9.558  1.00  0.55           N  
ATOM   1503  CA  GLU B 634      -1.690   5.499  -9.479  1.00  0.54           C  
ATOM   1504  C   GLU B 634      -1.633   4.398  -8.416  1.00  0.43           C  
ATOM   1505  O   GLU B 634      -1.161   3.290  -8.676  1.00  0.45           O  
ATOM   1506  CB  GLU B 634      -0.695   6.616  -9.165  1.00  0.62           C  
ATOM   1507  CG  GLU B 634       0.761   6.242  -9.354  1.00  1.26           C  
ATOM   1508  CD  GLU B 634       1.651   7.463  -9.307  1.00  1.30           C  
ATOM   1509  OE1 GLU B 634       1.958   7.935  -8.196  1.00  1.65           O  
ATOM   1510  OE2 GLU B 634       1.998   7.988 -10.386  1.00  1.70           O  
ATOM   1511  H   GLU B 634      -3.112   7.054  -9.542  1.00  0.58           H  
ATOM   1512  HA  GLU B 634      -1.453   5.074 -10.439  1.00  0.60           H  
ATOM   1513  HB2 GLU B 634      -0.908   7.456  -9.807  1.00  0.99           H  
ATOM   1514  HB3 GLU B 634      -0.833   6.921  -8.137  1.00  1.09           H  
ATOM   1515  HG2 GLU B 634       1.054   5.565  -8.566  1.00  1.97           H  
ATOM   1516  HG3 GLU B 634       0.880   5.759 -10.314  1.00  1.90           H  
ATOM   1517  N   VAL B 635      -2.130   4.718  -7.224  1.00  0.33           N  
ATOM   1518  CA  VAL B 635      -2.198   3.752  -6.129  1.00  0.28           C  
ATOM   1519  C   VAL B 635      -3.002   2.522  -6.536  1.00  0.27           C  
ATOM   1520  O   VAL B 635      -2.549   1.392  -6.367  1.00  0.28           O  
ATOM   1521  CB  VAL B 635      -2.832   4.373  -4.861  1.00  0.28           C  
ATOM   1522  CG1 VAL B 635      -2.809   3.389  -3.696  1.00  0.32           C  
ATOM   1523  CG2 VAL B 635      -2.126   5.668  -4.482  1.00  0.35           C  
ATOM   1524  H   VAL B 635      -2.428   5.637  -7.075  1.00  0.32           H  
ATOM   1525  HA  VAL B 635      -1.192   3.446  -5.894  1.00  0.31           H  
ATOM   1526  HB  VAL B 635      -3.864   4.605  -5.078  1.00  0.28           H  
ATOM   1527 HG11 VAL B 635      -3.290   3.834  -2.836  1.00  0.94           H  
ATOM   1528 HG12 VAL B 635      -1.784   3.150  -3.449  1.00  1.16           H  
ATOM   1529 HG13 VAL B 635      -3.334   2.487  -3.974  1.00  1.04           H  
ATOM   1530 HG21 VAL B 635      -1.091   5.461  -4.251  1.00  1.12           H  
ATOM   1531 HG22 VAL B 635      -2.605   6.103  -3.617  1.00  1.01           H  
ATOM   1532 HG23 VAL B 635      -2.178   6.362  -5.308  1.00  0.88           H  
ATOM   1533  N   LEU B 636      -4.196   2.758  -7.070  1.00  0.29           N  
ATOM   1534  CA  LEU B 636      -5.082   1.684  -7.506  1.00  0.33           C  
ATOM   1535  C   LEU B 636      -4.372   0.697  -8.433  1.00  0.34           C  
ATOM   1536  O   LEU B 636      -4.365  -0.512  -8.175  1.00  0.36           O  
ATOM   1537  CB  LEU B 636      -6.308   2.282  -8.196  1.00  0.40           C  
ATOM   1538  CG  LEU B 636      -7.168   3.187  -7.310  1.00  0.47           C  
ATOM   1539  CD1 LEU B 636      -8.272   3.837  -8.124  1.00  0.57           C  
ATOM   1540  CD2 LEU B 636      -7.760   2.391  -6.157  1.00  0.51           C  
ATOM   1541  H   LEU B 636      -4.506   3.683  -7.152  1.00  0.31           H  
ATOM   1542  HA  LEU B 636      -5.406   1.152  -6.626  1.00  0.34           H  
ATOM   1543  HB2 LEU B 636      -5.972   2.857  -9.047  1.00  0.42           H  
ATOM   1544  HB3 LEU B 636      -6.926   1.473  -8.550  1.00  0.44           H  
ATOM   1545  HG  LEU B 636      -6.549   3.969  -6.893  1.00  0.46           H  
ATOM   1546 HD11 LEU B 636      -7.835   4.456  -8.894  1.00  1.17           H  
ATOM   1547 HD12 LEU B 636      -8.886   4.447  -7.477  1.00  1.28           H  
ATOM   1548 HD13 LEU B 636      -8.881   3.071  -8.582  1.00  1.04           H  
ATOM   1549 HD21 LEU B 636      -8.378   1.599  -6.547  1.00  1.21           H  
ATOM   1550 HD22 LEU B 636      -8.359   3.044  -5.538  1.00  1.06           H  
ATOM   1551 HD23 LEU B 636      -6.962   1.968  -5.565  1.00  1.14           H  
ATOM   1552  N   ASP B 637      -3.747   1.205  -9.492  1.00  0.36           N  
ATOM   1553  CA  ASP B 637      -3.047   0.348 -10.447  1.00  0.41           C  
ATOM   1554  C   ASP B 637      -1.963  -0.456  -9.745  1.00  0.37           C  
ATOM   1555  O   ASP B 637      -1.821  -1.662  -9.965  1.00  0.40           O  
ATOM   1556  CB  ASP B 637      -2.437   1.202 -11.560  1.00  0.49           C  
ATOM   1557  CG  ASP B 637      -1.543   0.415 -12.503  1.00  1.37           C  
ATOM   1558  OD1 ASP B 637      -2.070  -0.273 -13.403  1.00  1.43           O  
ATOM   1559  OD2 ASP B 637      -0.302   0.517 -12.374  1.00  2.30           O  
ATOM   1560  H   ASP B 637      -3.726   2.176  -9.636  1.00  0.36           H  
ATOM   1561  HA  ASP B 637      -3.765  -0.333 -10.877  1.00  0.48           H  
ATOM   1562  HB2 ASP B 637      -3.234   1.642 -12.140  1.00  0.69           H  
ATOM   1563  HB3 ASP B 637      -1.849   1.990 -11.114  1.00  1.09           H  
ATOM   1564  N   LEU B 638      -1.237   0.212  -8.858  1.00  0.32           N  
ATOM   1565  CA  LEU B 638      -0.141  -0.423  -8.152  1.00  0.31           C  
ATOM   1566  C   LEU B 638      -0.637  -1.584  -7.300  1.00  0.32           C  
ATOM   1567  O   LEU B 638      -0.032  -2.647  -7.291  1.00  0.38           O  
ATOM   1568  CB  LEU B 638       0.607   0.573  -7.276  1.00  0.29           C  
ATOM   1569  CG  LEU B 638       1.778  -0.038  -6.515  1.00  0.31           C  
ATOM   1570  CD1 LEU B 638       2.728  -0.730  -7.469  1.00  0.35           C  
ATOM   1571  CD2 LEU B 638       2.510   1.019  -5.727  1.00  0.33           C  
ATOM   1572  H   LEU B 638      -1.456   1.150  -8.666  1.00  0.30           H  
ATOM   1573  HA  LEU B 638       0.539  -0.807  -8.892  1.00  0.35           H  
ATOM   1574  HB2 LEU B 638       0.979   1.373  -7.904  1.00  0.30           H  
ATOM   1575  HB3 LEU B 638      -0.086   0.988  -6.560  1.00  0.28           H  
ATOM   1576  HG  LEU B 638       1.405  -0.776  -5.819  1.00  0.31           H  
ATOM   1577 HD11 LEU B 638       3.053  -0.035  -8.227  1.00  1.04           H  
ATOM   1578 HD12 LEU B 638       2.224  -1.565  -7.935  1.00  1.09           H  
ATOM   1579 HD13 LEU B 638       3.585  -1.092  -6.919  1.00  1.10           H  
ATOM   1580 HD21 LEU B 638       1.842   1.445  -4.995  1.00  0.85           H  
ATOM   1581 HD22 LEU B 638       2.854   1.792  -6.397  1.00  0.96           H  
ATOM   1582 HD23 LEU B 638       3.354   0.569  -5.228  1.00  0.92           H  
ATOM   1583  N   LEU B 639      -1.743  -1.381  -6.598  1.00  0.29           N  
ATOM   1584  CA  LEU B 639      -2.287  -2.412  -5.721  1.00  0.30           C  
ATOM   1585  C   LEU B 639      -2.668  -3.656  -6.518  1.00  0.33           C  
ATOM   1586  O   LEU B 639      -2.673  -4.770  -5.995  1.00  0.33           O  
ATOM   1587  CB  LEU B 639      -3.523  -1.893  -4.981  1.00  0.30           C  
ATOM   1588  CG  LEU B 639      -3.330  -0.594  -4.195  1.00  0.28           C  
ATOM   1589  CD1 LEU B 639      -4.645  -0.142  -3.576  1.00  0.31           C  
ATOM   1590  CD2 LEU B 639      -2.274  -0.777  -3.122  1.00  0.31           C  
ATOM   1591  H   LEU B 639      -2.205  -0.514  -6.667  1.00  0.27           H  
ATOM   1592  HA  LEU B 639      -1.528  -2.676  -5.000  1.00  0.31           H  
ATOM   1593  HB2 LEU B 639      -4.311  -1.740  -5.702  1.00  0.30           H  
ATOM   1594  HB3 LEU B 639      -3.838  -2.659  -4.284  1.00  0.33           H  
ATOM   1595  HG  LEU B 639      -2.994   0.182  -4.868  1.00  0.29           H  
ATOM   1596 HD11 LEU B 639      -5.022  -0.917  -2.924  1.00  0.99           H  
ATOM   1597 HD12 LEU B 639      -5.363   0.052  -4.359  1.00  1.06           H  
ATOM   1598 HD13 LEU B 639      -4.484   0.760  -3.004  1.00  1.03           H  
ATOM   1599 HD21 LEU B 639      -2.595  -1.541  -2.427  1.00  0.93           H  
ATOM   1600 HD22 LEU B 639      -2.139   0.154  -2.591  1.00  1.16           H  
ATOM   1601 HD23 LEU B 639      -1.341  -1.072  -3.579  1.00  1.08           H  
ATOM   1602  N   SER B 640      -3.021  -3.451  -7.774  1.00  0.38           N  
ATOM   1603  CA  SER B 640      -3.446  -4.546  -8.628  1.00  0.44           C  
ATOM   1604  C   SER B 640      -2.272  -5.294  -9.271  1.00  0.50           C  
ATOM   1605  O   SER B 640      -2.400  -6.477  -9.579  1.00  0.57           O  
ATOM   1606  CB  SER B 640      -4.383  -4.006  -9.704  1.00  0.53           C  
ATOM   1607  OG  SER B 640      -5.093  -5.047 -10.355  1.00  1.17           O  
ATOM   1608  H   SER B 640      -3.054  -2.524  -8.118  1.00  0.37           H  
ATOM   1609  HA  SER B 640      -3.997  -5.240  -8.012  1.00  0.43           H  
ATOM   1610  HB2 SER B 640      -5.092  -3.340  -9.239  1.00  0.95           H  
ATOM   1611  HB3 SER B 640      -3.808  -3.462 -10.439  1.00  1.18           H  
ATOM   1612  HG  SER B 640      -6.020  -4.787 -10.467  1.00  1.63           H  
ATOM   1613  N   VAL B 641      -1.136  -4.624  -9.468  1.00  0.52           N  
ATOM   1614  CA  VAL B 641      -0.039  -5.221 -10.243  1.00  0.57           C  
ATOM   1615  C   VAL B 641       0.744  -6.287  -9.474  1.00  0.60           C  
ATOM   1616  O   VAL B 641       1.466  -7.075 -10.083  1.00  0.68           O  
ATOM   1617  CB  VAL B 641       0.947  -4.162 -10.791  1.00  0.55           C  
ATOM   1618  CG1 VAL B 641       0.239  -3.228 -11.758  1.00  0.57           C  
ATOM   1619  CG2 VAL B 641       1.602  -3.378  -9.664  1.00  0.49           C  
ATOM   1620  H   VAL B 641      -1.033  -3.718  -9.098  1.00  0.51           H  
ATOM   1621  HA  VAL B 641      -0.495  -5.702 -11.098  1.00  0.64           H  
ATOM   1622  HB  VAL B 641       1.725  -4.680 -11.338  1.00  0.60           H  
ATOM   1623 HG11 VAL B 641      -0.597  -2.763 -11.259  1.00  1.14           H  
ATOM   1624 HG12 VAL B 641      -0.118  -3.793 -12.607  1.00  1.16           H  
ATOM   1625 HG13 VAL B 641       0.928  -2.467 -12.095  1.00  1.11           H  
ATOM   1626 HG21 VAL B 641       2.159  -4.053  -9.030  1.00  0.99           H  
ATOM   1627 HG22 VAL B 641       0.841  -2.883  -9.079  1.00  1.21           H  
ATOM   1628 HG23 VAL B 641       2.272  -2.640 -10.079  1.00  1.09           H  
ATOM   1629  N   ILE B 642       0.607  -6.329  -8.153  1.00  0.57           N  
ATOM   1630  CA  ILE B 642       1.317  -7.338  -7.368  1.00  0.62           C  
ATOM   1631  C   ILE B 642       0.403  -8.506  -7.019  1.00  0.72           C  
ATOM   1632  O   ILE B 642      -0.812  -8.413  -7.204  1.00  0.74           O  
ATOM   1633  CB  ILE B 642       1.930  -6.794  -6.054  1.00  0.53           C  
ATOM   1634  CG1 ILE B 642       0.850  -6.218  -5.121  1.00  0.49           C  
ATOM   1635  CG2 ILE B 642       3.009  -5.761  -6.349  1.00  0.53           C  
ATOM   1636  CD1 ILE B 642       0.540  -4.758  -5.341  1.00  0.55           C  
ATOM   1637  H   ILE B 642       0.016  -5.694  -7.708  1.00  0.57           H  
ATOM   1638  HA  ILE B 642       2.128  -7.712  -7.981  1.00  0.69           H  
ATOM   1639  HB  ILE B 642       2.401  -7.629  -5.553  1.00  0.61           H  
ATOM   1640 HG12 ILE B 642      -0.067  -6.769  -5.260  1.00  0.73           H  
ATOM   1641 HG13 ILE B 642       1.176  -6.335  -4.101  1.00  0.78           H  
ATOM   1642 HG21 ILE B 642       3.756  -6.192  -6.999  1.00  1.12           H  
ATOM   1643 HG22 ILE B 642       3.472  -5.452  -5.424  1.00  1.17           H  
ATOM   1644 HG23 ILE B 642       2.563  -4.904  -6.831  1.00  1.14           H  
ATOM   1645 HD11 ILE B 642      -0.179  -4.429  -4.608  1.00  1.24           H  
ATOM   1646 HD12 ILE B 642       0.131  -4.618  -6.329  1.00  1.37           H  
ATOM   1647 HD13 ILE B 642       1.446  -4.177  -5.240  1.00  0.93           H  
ATOM   1648  N   PRO B 643       0.983  -9.639  -6.555  1.00  0.82           N  
ATOM   1649  CA  PRO B 643       0.236 -10.786  -6.045  1.00  0.95           C  
ATOM   1650  C   PRO B 643      -1.002 -10.407  -5.233  1.00  0.90           C  
ATOM   1651  O   PRO B 643      -1.054  -9.360  -4.585  1.00  0.81           O  
ATOM   1652  CB  PRO B 643       1.232 -11.474  -5.114  1.00  1.03           C  
ATOM   1653  CG  PRO B 643       2.596 -11.014  -5.526  1.00  1.05           C  
ATOM   1654  CD  PRO B 643       2.429  -9.912  -6.549  1.00  0.83           C  
ATOM   1655  HA  PRO B 643      -0.044 -11.464  -6.835  1.00  1.08           H  
ATOM   1656  HB2 PRO B 643       1.020 -11.186  -4.094  1.00  1.04           H  
ATOM   1657  HB3 PRO B 643       1.127 -12.544  -5.210  1.00  1.15           H  
ATOM   1658  HG2 PRO B 643       3.117 -10.634  -4.664  1.00  1.17           H  
ATOM   1659  HG3 PRO B 643       3.150 -11.841  -5.951  1.00  1.24           H  
ATOM   1660  HD2 PRO B 643       2.980  -9.034  -6.249  1.00  0.78           H  
ATOM   1661  HD3 PRO B 643       2.759 -10.247  -7.520  1.00  0.85           H  
ATOM   1662  N   LYS B 644      -1.992 -11.280  -5.277  1.00  1.06           N  
ATOM   1663  CA  LYS B 644      -3.171 -11.148  -4.442  1.00  1.10           C  
ATOM   1664  C   LYS B 644      -2.791 -11.102  -2.969  1.00  1.06           C  
ATOM   1665  O   LYS B 644      -1.910 -11.833  -2.515  1.00  1.07           O  
ATOM   1666  CB  LYS B 644      -4.140 -12.304  -4.698  1.00  1.25           C  
ATOM   1667  CG  LYS B 644      -4.911 -12.156  -6.003  1.00  1.29           C  
ATOM   1668  CD  LYS B 644      -5.814 -13.346  -6.287  1.00  1.65           C  
ATOM   1669  CE  LYS B 644      -5.013 -14.576  -6.658  1.00  1.87           C  
ATOM   1670  NZ  LYS B 644      -5.877 -15.679  -7.150  1.00  2.25           N  
ATOM   1671  H   LYS B 644      -1.933 -12.023  -5.907  1.00  1.20           H  
ATOM   1672  HA  LYS B 644      -3.657 -10.219  -4.701  1.00  1.10           H  
ATOM   1673  HB2 LYS B 644      -3.577 -13.226  -4.728  1.00  1.32           H  
ATOM   1674  HB3 LYS B 644      -4.849 -12.352  -3.884  1.00  1.33           H  
ATOM   1675  HG2 LYS B 644      -5.519 -11.266  -5.947  1.00  1.31           H  
ATOM   1676  HG3 LYS B 644      -4.203 -12.054  -6.811  1.00  1.18           H  
ATOM   1677  HD2 LYS B 644      -6.396 -13.564  -5.406  1.00  1.78           H  
ATOM   1678  HD3 LYS B 644      -6.474 -13.099  -7.105  1.00  2.34           H  
ATOM   1679  HE2 LYS B 644      -4.309 -14.311  -7.433  1.00  2.50           H  
ATOM   1680  HE3 LYS B 644      -4.474 -14.914  -5.785  1.00  2.10           H  
ATOM   1681  HZ1 LYS B 644      -6.425 -16.090  -6.360  1.00  2.38           H  
ATOM   1682  HZ2 LYS B 644      -5.289 -16.426  -7.574  1.00  2.66           H  
ATOM   1683  HZ3 LYS B 644      -6.542 -15.320  -7.870  1.00  2.73           H  
ATOM   1684  N   ARG B 645      -3.468 -10.209  -2.255  1.00  1.06           N  
ATOM   1685  CA  ARG B 645      -3.253  -9.943  -0.824  1.00  1.06           C  
ATOM   1686  C   ARG B 645      -3.180 -11.201   0.056  1.00  1.05           C  
ATOM   1687  O   ARG B 645      -2.811 -11.114   1.226  1.00  1.08           O  
ATOM   1688  CB  ARG B 645      -4.385  -9.049  -0.326  1.00  1.16           C  
ATOM   1689  CG  ARG B 645      -4.452  -7.705  -1.035  1.00  1.55           C  
ATOM   1690  CD  ARG B 645      -5.858  -7.129  -1.000  1.00  1.72           C  
ATOM   1691  NE  ARG B 645      -6.791  -7.947  -1.775  1.00  2.35           N  
ATOM   1692  CZ  ARG B 645      -8.090  -8.078  -1.498  1.00  2.89           C  
ATOM   1693  NH1 ARG B 645      -8.627  -7.434  -0.471  1.00  2.92           N  
ATOM   1694  NH2 ARG B 645      -8.859  -8.856  -2.254  1.00  3.87           N  
ATOM   1695  H   ARG B 645      -4.111  -9.648  -2.735  1.00  1.10           H  
ATOM   1696  HA  ARG B 645      -2.328  -9.401  -0.729  1.00  1.08           H  
ATOM   1697  HB2 ARG B 645      -5.322  -9.561  -0.477  1.00  1.34           H  
ATOM   1698  HB3 ARG B 645      -4.246  -8.871   0.730  1.00  1.20           H  
ATOM   1699  HG2 ARG B 645      -3.778  -7.015  -0.549  1.00  1.83           H  
ATOM   1700  HG3 ARG B 645      -4.154  -7.840  -2.064  1.00  1.93           H  
ATOM   1701  HD2 ARG B 645      -6.193  -7.090   0.026  1.00  1.75           H  
ATOM   1702  HD3 ARG B 645      -5.836  -6.132  -1.411  1.00  2.27           H  
ATOM   1703  HE  ARG B 645      -6.422  -8.429  -2.549  1.00  2.83           H  
ATOM   1704 HH11 ARG B 645      -8.064  -6.840   0.107  1.00  2.69           H  
ATOM   1705 HH12 ARG B 645      -9.603  -7.540  -0.269  1.00  3.55           H  
ATOM   1706 HH21 ARG B 645      -8.471  -9.348  -3.042  1.00  4.29           H  
ATOM   1707 HH22 ARG B 645      -9.843  -8.958  -2.036  1.00  4.38           H  
ATOM   1708  N   GLN B 646      -3.517 -12.356  -0.497  1.00  1.11           N  
ATOM   1709  CA  GLN B 646      -3.525 -13.602   0.269  1.00  1.17           C  
ATOM   1710  C   GLN B 646      -2.143 -14.253   0.248  1.00  1.20           C  
ATOM   1711  O   GLN B 646      -1.827 -15.123   1.061  1.00  1.26           O  
ATOM   1712  CB  GLN B 646      -4.585 -14.556  -0.292  1.00  1.26           C  
ATOM   1713  CG  GLN B 646      -4.324 -14.995  -1.726  1.00  1.46           C  
ATOM   1714  CD  GLN B 646      -5.503 -15.728  -2.336  1.00  1.99           C  
ATOM   1715  OE1 GLN B 646      -6.370 -15.114  -2.957  1.00  2.61           O  
ATOM   1716  NE2 GLN B 646      -5.549 -17.041  -2.157  1.00  2.10           N  
ATOM   1717  H   GLN B 646      -3.734 -12.376  -1.451  1.00  1.15           H  
ATOM   1718  HA  GLN B 646      -3.776 -13.359   1.291  1.00  1.19           H  
ATOM   1719  HB2 GLN B 646      -4.626 -15.437   0.329  1.00  1.32           H  
ATOM   1720  HB3 GLN B 646      -5.543 -14.060  -0.261  1.00  1.52           H  
ATOM   1721  HG2 GLN B 646      -4.118 -14.120  -2.324  1.00  1.44           H  
ATOM   1722  HG3 GLN B 646      -3.466 -15.649  -1.737  1.00  1.57           H  
ATOM   1723 HE21 GLN B 646      -4.830 -17.468  -1.646  1.00  2.02           H  
ATOM   1724 HE22 GLN B 646      -6.308 -17.533  -2.542  1.00  2.50           H  
ATOM   1725  N   TYR B 647      -1.322 -13.816  -0.694  1.00  1.25           N  
ATOM   1726  CA  TYR B 647       0.040 -14.312  -0.824  1.00  1.33           C  
ATOM   1727  C   TYR B 647       1.008 -13.452  -0.011  1.00  1.38           C  
ATOM   1728  O   TYR B 647       2.226 -13.597  -0.119  1.00  1.55           O  
ATOM   1729  CB  TYR B 647       0.472 -14.321  -2.296  1.00  1.39           C  
ATOM   1730  CG  TYR B 647      -0.465 -15.078  -3.214  1.00  1.46           C  
ATOM   1731  CD1 TYR B 647      -0.805 -16.402  -2.964  1.00  1.56           C  
ATOM   1732  CD2 TYR B 647      -1.014 -14.461  -4.331  1.00  1.52           C  
ATOM   1733  CE1 TYR B 647      -1.663 -17.090  -3.803  1.00  1.70           C  
ATOM   1734  CE2 TYR B 647      -1.872 -15.141  -5.174  1.00  1.64           C  
ATOM   1735  CZ  TYR B 647      -2.195 -16.455  -4.906  1.00  1.74           C  
ATOM   1736  OH  TYR B 647      -3.060 -17.139  -5.736  1.00  1.90           O  
ATOM   1737  H   TYR B 647      -1.664 -13.148  -1.333  1.00  1.29           H  
ATOM   1738  HA  TYR B 647       0.064 -15.322  -0.444  1.00  1.38           H  
ATOM   1739  HB2 TYR B 647       0.530 -13.303  -2.651  1.00  1.34           H  
ATOM   1740  HB3 TYR B 647       1.446 -14.776  -2.369  1.00  1.49           H  
ATOM   1741  HD1 TYR B 647      -0.387 -16.895  -2.100  1.00  1.59           H  
ATOM   1742  HD2 TYR B 647      -0.760 -13.432  -4.538  1.00  1.51           H  
ATOM   1743  HE1 TYR B 647      -1.914 -18.120  -3.591  1.00  1.83           H  
ATOM   1744  HE2 TYR B 647      -2.285 -14.642  -6.039  1.00  1.73           H  
ATOM   1745  HH  TYR B 647      -2.830 -16.979  -6.665  1.00  2.06           H  
ATOM   1746  N   PHE B 648       0.457 -12.566   0.811  1.00  1.29           N  
ATOM   1747  CA  PHE B 648       1.265 -11.607   1.563  1.00  1.40           C  
ATOM   1748  C   PHE B 648       1.357 -11.959   3.040  1.00  1.48           C  
ATOM   1749  O   PHE B 648       2.107 -11.326   3.780  1.00  2.27           O  
ATOM   1750  CB  PHE B 648       0.682 -10.200   1.419  1.00  1.51           C  
ATOM   1751  CG  PHE B 648       1.026  -9.541   0.119  1.00  1.25           C  
ATOM   1752  CD1 PHE B 648       0.466  -9.975  -1.072  1.00  1.42           C  
ATOM   1753  CD2 PHE B 648       1.928  -8.491   0.088  1.00  1.46           C  
ATOM   1754  CE1 PHE B 648       0.801  -9.370  -2.266  1.00  1.25           C  
ATOM   1755  CE2 PHE B 648       2.267  -7.886  -1.104  1.00  1.53           C  
ATOM   1756  CZ  PHE B 648       1.703  -8.326  -2.282  1.00  1.14           C  
ATOM   1757  H   PHE B 648      -0.517 -12.553   0.917  1.00  1.21           H  
ATOM   1758  HA  PHE B 648       2.259 -11.613   1.144  1.00  1.66           H  
ATOM   1759  HB2 PHE B 648      -0.395 -10.255   1.492  1.00  1.80           H  
ATOM   1760  HB3 PHE B 648       1.060  -9.581   2.218  1.00  1.84           H  
ATOM   1761  HD1 PHE B 648      -0.242 -10.790  -1.060  1.00  1.96           H  
ATOM   1762  HD2 PHE B 648       2.370  -8.146   1.009  1.00  1.89           H  
ATOM   1763  HE1 PHE B 648       0.361  -9.716  -3.187  1.00  1.62           H  
ATOM   1764  HE2 PHE B 648       2.970  -7.067  -1.113  1.00  2.11           H  
ATOM   1765  HZ  PHE B 648       1.970  -7.862  -3.218  1.00  1.23           H  
ATOM   1766  N   ASN B 649       0.614 -12.970   3.467  1.00  1.43           N  
ATOM   1767  CA  ASN B 649       0.520 -13.311   4.888  1.00  1.71           C  
ATOM   1768  C   ASN B 649       1.776 -14.031   5.379  1.00  2.37           C  
ATOM   1769  O   ASN B 649       1.715 -15.165   5.857  1.00  3.23           O  
ATOM   1770  CB  ASN B 649      -0.715 -14.177   5.148  1.00  2.15           C  
ATOM   1771  CG  ASN B 649      -2.004 -13.500   4.722  1.00  2.96           C  
ATOM   1772  OD1 ASN B 649      -2.431 -13.628   3.576  1.00  3.64           O  
ATOM   1773  ND2 ASN B 649      -2.637 -12.782   5.640  1.00  3.50           N  
ATOM   1774  H   ASN B 649       0.111 -13.502   2.815  1.00  1.82           H  
ATOM   1775  HA  ASN B 649       0.417 -12.390   5.438  1.00  1.70           H  
ATOM   1776  HB2 ASN B 649      -0.620 -15.102   4.597  1.00  2.10           H  
ATOM   1777  HB3 ASN B 649      -0.778 -14.400   6.203  1.00  2.63           H  
ATOM   1778 HD21 ASN B 649      -2.246 -12.725   6.543  1.00  3.44           H  
ATOM   1779 HD22 ASN B 649      -3.475 -12.337   5.379  1.00  4.24           H  
ATOM   1780  N   THR B 650       2.915 -13.371   5.253  1.00  2.49           N  
ATOM   1781  CA  THR B 650       4.171 -13.916   5.729  1.00  3.30           C  
ATOM   1782  C   THR B 650       4.557 -13.292   7.068  1.00  2.92           C  
ATOM   1783  O   THR B 650       4.270 -13.852   8.122  1.00  3.34           O  
ATOM   1784  CB  THR B 650       5.290 -13.688   4.700  1.00  4.33           C  
ATOM   1785  OG1 THR B 650       5.293 -12.316   4.280  1.00  4.69           O  
ATOM   1786  CG2 THR B 650       5.102 -14.599   3.496  1.00  4.69           C  
ATOM   1787  H   THR B 650       2.919 -12.496   4.808  1.00  2.44           H  
ATOM   1788  HA  THR B 650       4.043 -14.981   5.861  1.00  3.80           H  
ATOM   1789  HB  THR B 650       6.239 -13.918   5.164  1.00  4.91           H  
ATOM   1790  HG1 THR B 650       4.952 -12.257   3.382  1.00  5.09           H  
ATOM   1791 HG21 THR B 650       5.130 -15.630   3.820  1.00  4.93           H  
ATOM   1792 HG22 THR B 650       5.895 -14.423   2.786  1.00  4.95           H  
ATOM   1793 HG23 THR B 650       4.148 -14.393   3.035  1.00  4.86           H  
ATOM   1794  N   ASN B 651       5.182 -12.118   7.025  1.00  2.58           N  
ATOM   1795  CA  ASN B 651       5.587 -11.418   8.241  1.00  2.41           C  
ATOM   1796  C   ASN B 651       4.763 -10.150   8.421  1.00  1.60           C  
ATOM   1797  O   ASN B 651       4.318  -9.844   9.524  1.00  1.93           O  
ATOM   1798  CB  ASN B 651       7.077 -11.063   8.192  1.00  3.04           C  
ATOM   1799  CG  ASN B 651       7.972 -12.288   8.133  1.00  3.98           C  
ATOM   1800  OD1 ASN B 651       8.362 -12.836   9.162  1.00  4.47           O  
ATOM   1801  ND2 ASN B 651       8.316 -12.721   6.927  1.00  4.53           N  
ATOM   1802  H   ASN B 651       5.385 -11.710   6.157  1.00  2.86           H  
ATOM   1803  HA  ASN B 651       5.406 -12.073   9.079  1.00  2.85           H  
ATOM   1804  HB2 ASN B 651       7.266 -10.460   7.316  1.00  3.09           H  
ATOM   1805  HB3 ASN B 651       7.333 -10.493   9.073  1.00  3.09           H  
ATOM   1806 HD21 ASN B 651       7.982 -12.235   6.147  1.00  4.45           H  
ATOM   1807 HD22 ASN B 651       8.891 -13.514   6.865  1.00  5.16           H  
ATOM   1808  N   LEU B 652       4.580  -9.423   7.316  1.00  1.24           N  
ATOM   1809  CA  LEU B 652       3.754  -8.217   7.281  1.00  0.65           C  
ATOM   1810  C   LEU B 652       4.368  -7.058   8.059  1.00  0.61           C  
ATOM   1811  O   LEU B 652       5.440  -7.175   8.651  1.00  1.04           O  
ATOM   1812  CB  LEU B 652       2.344  -8.507   7.795  1.00  1.15           C  
ATOM   1813  CG  LEU B 652       1.533  -9.459   6.921  1.00  1.20           C  
ATOM   1814  CD1 LEU B 652       0.190  -9.749   7.563  1.00  2.09           C  
ATOM   1815  CD2 LEU B 652       1.339  -8.861   5.537  1.00  1.12           C  
ATOM   1816  H   LEU B 652       5.027  -9.702   6.495  1.00  1.87           H  
ATOM   1817  HA  LEU B 652       3.678  -7.920   6.244  1.00  0.93           H  
ATOM   1818  HB2 LEU B 652       2.422  -8.932   8.784  1.00  1.62           H  
ATOM   1819  HB3 LEU B 652       1.808  -7.574   7.863  1.00  1.56           H  
ATOM   1820  HG  LEU B 652       2.068 -10.391   6.814  1.00  1.29           H  
ATOM   1821 HD11 LEU B 652      -0.365  -8.829   7.664  1.00  2.75           H  
ATOM   1822 HD12 LEU B 652       0.345 -10.186   8.539  1.00  2.53           H  
ATOM   1823 HD13 LEU B 652      -0.364 -10.437   6.943  1.00  2.24           H  
ATOM   1824 HD21 LEU B 652       2.303  -8.641   5.101  1.00  1.60           H  
ATOM   1825 HD22 LEU B 652       0.764  -7.951   5.617  1.00  1.59           H  
ATOM   1826 HD23 LEU B 652       0.814  -9.567   4.913  1.00  1.53           H  
ATOM   1827  N   LEU B 653       3.665  -5.938   8.024  1.00  0.41           N  
ATOM   1828  CA  LEU B 653       4.093  -4.697   8.652  1.00  0.31           C  
ATOM   1829  C   LEU B 653       2.888  -4.064   9.329  1.00  0.30           C  
ATOM   1830  O   LEU B 653       1.751  -4.319   8.928  1.00  0.56           O  
ATOM   1831  CB  LEU B 653       4.671  -3.722   7.621  1.00  0.32           C  
ATOM   1832  CG  LEU B 653       5.911  -4.200   6.861  1.00  0.37           C  
ATOM   1833  CD1 LEU B 653       6.342  -3.147   5.857  1.00  0.44           C  
ATOM   1834  CD2 LEU B 653       7.057  -4.518   7.814  1.00  0.36           C  
ATOM   1835  H   LEU B 653       2.798  -5.948   7.568  1.00  0.68           H  
ATOM   1836  HA  LEU B 653       4.844  -4.929   9.395  1.00  0.31           H  
ATOM   1837  HB2 LEU B 653       3.897  -3.504   6.899  1.00  0.35           H  
ATOM   1838  HB3 LEU B 653       4.924  -2.804   8.133  1.00  0.30           H  
ATOM   1839  HG  LEU B 653       5.665  -5.101   6.318  1.00  0.41           H  
ATOM   1840 HD11 LEU B 653       6.576  -2.230   6.374  1.00  1.11           H  
ATOM   1841 HD12 LEU B 653       5.540  -2.971   5.155  1.00  0.97           H  
ATOM   1842 HD13 LEU B 653       7.216  -3.495   5.326  1.00  1.19           H  
ATOM   1843 HD21 LEU B 653       6.743  -5.276   8.517  1.00  1.10           H  
ATOM   1844 HD22 LEU B 653       7.340  -3.625   8.349  1.00  1.10           H  
ATOM   1845 HD23 LEU B 653       7.903  -4.882   7.248  1.00  1.02           H  
ATOM   1846  N   ASP B 654       3.126  -3.243  10.338  1.00  0.31           N  
ATOM   1847  CA  ASP B 654       2.034  -2.674  11.115  1.00  0.28           C  
ATOM   1848  C   ASP B 654       1.631  -1.342  10.499  1.00  0.23           C  
ATOM   1849  O   ASP B 654       2.337  -0.339  10.624  1.00  0.29           O  
ATOM   1850  CB  ASP B 654       2.455  -2.481  12.576  1.00  0.38           C  
ATOM   1851  CG  ASP B 654       1.348  -1.954  13.473  1.00  1.10           C  
ATOM   1852  OD1 ASP B 654       0.693  -0.951  13.110  1.00  1.84           O  
ATOM   1853  OD2 ASP B 654       1.183  -2.504  14.582  1.00  1.46           O  
ATOM   1854  H   ASP B 654       4.033  -2.908  10.480  1.00  0.64           H  
ATOM   1855  HA  ASP B 654       1.196  -3.355  11.070  1.00  0.37           H  
ATOM   1856  HB2 ASP B 654       2.782  -3.429  12.973  1.00  0.75           H  
ATOM   1857  HB3 ASP B 654       3.281  -1.783  12.613  1.00  0.87           H  
ATOM   1858  N   ALA B 655       0.514  -1.379   9.779  1.00  0.22           N  
ATOM   1859  CA  ALA B 655      -0.115  -0.212   9.162  1.00  0.24           C  
ATOM   1860  C   ALA B 655      -0.007   1.069   9.978  1.00  0.22           C  
ATOM   1861  O   ALA B 655       0.355   2.117   9.449  1.00  0.28           O  
ATOM   1862  CB  ALA B 655      -1.576  -0.520   8.989  1.00  0.30           C  
ATOM   1863  H   ALA B 655       0.121  -2.248   9.567  1.00  0.32           H  
ATOM   1864  HA  ALA B 655       0.311  -0.061   8.177  1.00  0.32           H  
ATOM   1865  HB1 ALA B 655      -2.069   0.312   8.508  1.00  1.07           H  
ATOM   1866  HB2 ALA B 655      -2.019  -0.686   9.961  1.00  1.08           H  
ATOM   1867  HB3 ALA B 655      -1.691  -1.406   8.384  1.00  0.93           H  
ATOM   1868  N   GLN B 656      -0.329   0.989  11.254  1.00  0.20           N  
ATOM   1869  CA  GLN B 656      -0.403   2.184  12.072  1.00  0.22           C  
ATOM   1870  C   GLN B 656       0.984   2.761  12.281  1.00  0.23           C  
ATOM   1871  O   GLN B 656       1.173   3.974  12.238  1.00  0.31           O  
ATOM   1872  CB  GLN B 656      -1.078   1.887  13.406  1.00  0.25           C  
ATOM   1873  CG  GLN B 656      -2.551   1.548  13.261  1.00  0.35           C  
ATOM   1874  CD  GLN B 656      -3.453   2.773  13.212  1.00  0.89           C  
ATOM   1875  OE1 GLN B 656      -4.622   2.711  13.595  1.00  1.67           O  
ATOM   1876  NE2 GLN B 656      -2.927   3.901  12.758  1.00  1.66           N  
ATOM   1877  H   GLN B 656      -0.462   0.103  11.663  1.00  0.24           H  
ATOM   1878  HA  GLN B 656      -0.999   2.907  11.535  1.00  0.25           H  
ATOM   1879  HB2 GLN B 656      -0.577   1.055  13.878  1.00  0.31           H  
ATOM   1880  HB3 GLN B 656      -0.992   2.757  14.039  1.00  0.31           H  
ATOM   1881  HG2 GLN B 656      -2.682   0.991  12.345  1.00  1.05           H  
ATOM   1882  HG3 GLN B 656      -2.846   0.935  14.094  1.00  0.90           H  
ATOM   1883 HE21 GLN B 656      -1.992   3.896  12.476  1.00  2.04           H  
ATOM   1884 HE22 GLN B 656      -3.500   4.695  12.724  1.00  2.19           H  
ATOM   1885  N   LYS B 657       1.958   1.885  12.469  1.00  0.21           N  
ATOM   1886  CA  LYS B 657       3.335   2.317  12.655  1.00  0.26           C  
ATOM   1887  C   LYS B 657       3.882   2.846  11.338  1.00  0.23           C  
ATOM   1888  O   LYS B 657       4.559   3.867  11.305  1.00  0.26           O  
ATOM   1889  CB  LYS B 657       4.211   1.160  13.154  1.00  0.36           C  
ATOM   1890  CG  LYS B 657       3.537   0.282  14.194  1.00  0.44           C  
ATOM   1891  CD  LYS B 657       2.936   1.098  15.325  1.00  0.79           C  
ATOM   1892  CE  LYS B 657       1.974   0.278  16.172  1.00  1.31           C  
ATOM   1893  NZ  LYS B 657       2.489  -1.085  16.476  1.00  1.90           N  
ATOM   1894  H   LYS B 657       1.746   0.922  12.479  1.00  0.21           H  
ATOM   1895  HA  LYS B 657       3.346   3.113  13.385  1.00  0.31           H  
ATOM   1896  HB2 LYS B 657       4.478   0.540  12.312  1.00  0.41           H  
ATOM   1897  HB3 LYS B 657       5.112   1.568  13.589  1.00  0.64           H  
ATOM   1898  HG2 LYS B 657       2.751  -0.284  13.716  1.00  1.05           H  
ATOM   1899  HG3 LYS B 657       4.274  -0.398  14.603  1.00  0.84           H  
ATOM   1900  HD2 LYS B 657       3.727   1.470  15.954  1.00  1.05           H  
ATOM   1901  HD3 LYS B 657       2.392   1.927  14.892  1.00  1.37           H  
ATOM   1902  HE2 LYS B 657       1.805   0.801  17.099  1.00  1.73           H  
ATOM   1903  HE3 LYS B 657       1.040   0.188  15.638  1.00  2.00           H  
ATOM   1904  HZ1 LYS B 657       1.979  -1.486  17.294  1.00  2.57           H  
ATOM   1905  HZ2 LYS B 657       3.504  -1.057  16.693  1.00  2.23           H  
ATOM   1906  HZ3 LYS B 657       2.334  -1.711  15.651  1.00  2.26           H  
ATOM   1907  N   LEU B 658       3.545   2.156  10.254  1.00  0.25           N  
ATOM   1908  CA  LEU B 658       4.013   2.514   8.919  1.00  0.24           C  
ATOM   1909  C   LEU B 658       3.515   3.889   8.497  1.00  0.23           C  
ATOM   1910  O   LEU B 658       4.261   4.670   7.909  1.00  0.24           O  
ATOM   1911  CB  LEU B 658       3.578   1.452   7.902  1.00  0.25           C  
ATOM   1912  CG  LEU B 658       3.874   1.771   6.433  1.00  0.25           C  
ATOM   1913  CD1 LEU B 658       5.352   2.076   6.230  1.00  0.27           C  
ATOM   1914  CD2 LEU B 658       3.450   0.609   5.549  1.00  0.27           C  
ATOM   1915  H   LEU B 658       2.953   1.376  10.357  1.00  0.30           H  
ATOM   1916  HA  LEU B 658       5.090   2.542   8.947  1.00  0.26           H  
ATOM   1917  HB2 LEU B 658       4.075   0.526   8.151  1.00  0.26           H  
ATOM   1918  HB3 LEU B 658       2.513   1.302   8.004  1.00  0.25           H  
ATOM   1919  HG  LEU B 658       3.305   2.643   6.138  1.00  0.26           H  
ATOM   1920 HD11 LEU B 658       5.943   1.242   6.583  1.00  1.00           H  
ATOM   1921 HD12 LEU B 658       5.617   2.964   6.785  1.00  1.08           H  
ATOM   1922 HD13 LEU B 658       5.547   2.237   5.180  1.00  1.03           H  
ATOM   1923 HD21 LEU B 658       3.708   0.821   4.521  1.00  0.98           H  
ATOM   1924 HD22 LEU B 658       2.383   0.468   5.628  1.00  0.94           H  
ATOM   1925 HD23 LEU B 658       3.958  -0.289   5.870  1.00  1.04           H  
ATOM   1926  N   VAL B 659       2.271   4.189   8.809  1.00  0.24           N  
ATOM   1927  CA  VAL B 659       1.692   5.465   8.419  1.00  0.24           C  
ATOM   1928  C   VAL B 659       2.327   6.606   9.198  1.00  0.24           C  
ATOM   1929  O   VAL B 659       2.758   7.600   8.617  1.00  0.27           O  
ATOM   1930  CB  VAL B 659       0.165   5.471   8.610  1.00  0.25           C  
ATOM   1931  CG1 VAL B 659      -0.387   6.885   8.617  1.00  0.30           C  
ATOM   1932  CG2 VAL B 659      -0.481   4.666   7.502  1.00  0.28           C  
ATOM   1933  H   VAL B 659       1.732   3.547   9.320  1.00  0.26           H  
ATOM   1934  HA  VAL B 659       1.900   5.610   7.370  1.00  0.25           H  
ATOM   1935  HB  VAL B 659      -0.068   5.002   9.553  1.00  0.25           H  
ATOM   1936 HG11 VAL B 659       0.059   7.441   9.430  1.00  0.89           H  
ATOM   1937 HG12 VAL B 659      -1.459   6.853   8.747  1.00  0.90           H  
ATOM   1938 HG13 VAL B 659      -0.152   7.367   7.681  1.00  1.00           H  
ATOM   1939 HG21 VAL B 659      -0.250   5.119   6.549  1.00  1.04           H  
ATOM   1940 HG22 VAL B 659      -1.551   4.650   7.644  1.00  1.04           H  
ATOM   1941 HG23 VAL B 659      -0.099   3.655   7.522  1.00  0.98           H  
ATOM   1942  N   ASN B 660       2.414   6.443  10.507  1.00  0.25           N  
ATOM   1943  CA  ASN B 660       3.035   7.452  11.349  1.00  0.28           C  
ATOM   1944  C   ASN B 660       4.511   7.598  10.989  1.00  0.26           C  
ATOM   1945  O   ASN B 660       5.076   8.692  11.045  1.00  0.30           O  
ATOM   1946  CB  ASN B 660       2.862   7.097  12.830  1.00  0.37           C  
ATOM   1947  CG  ASN B 660       1.441   7.327  13.319  1.00  0.80           C  
ATOM   1948  OD1 ASN B 660       1.084   8.428  13.732  1.00  1.64           O  
ATOM   1949  ND2 ASN B 660       0.622   6.287  13.288  1.00  0.51           N  
ATOM   1950  H   ASN B 660       2.064   5.624  10.914  1.00  0.25           H  
ATOM   1951  HA  ASN B 660       2.539   8.391  11.154  1.00  0.33           H  
ATOM   1952  HB2 ASN B 660       3.108   6.054  12.975  1.00  0.75           H  
ATOM   1953  HB3 ASN B 660       3.529   7.702  13.417  1.00  0.62           H  
ATOM   1954 HD21 ASN B 660       0.976   5.427  12.958  1.00  0.51           H  
ATOM   1955 HD22 ASN B 660      -0.301   6.411  13.589  1.00  0.91           H  
ATOM   1956  N   PHE B 661       5.110   6.483  10.587  1.00  0.24           N  
ATOM   1957  CA  PHE B 661       6.487   6.453  10.122  1.00  0.26           C  
ATOM   1958  C   PHE B 661       6.632   7.249   8.829  1.00  0.27           C  
ATOM   1959  O   PHE B 661       7.525   8.079   8.707  1.00  0.30           O  
ATOM   1960  CB  PHE B 661       6.922   4.995   9.917  1.00  0.29           C  
ATOM   1961  CG  PHE B 661       8.333   4.808   9.438  1.00  0.30           C  
ATOM   1962  CD1 PHE B 661       9.409   5.272  10.182  1.00  0.37           C  
ATOM   1963  CD2 PHE B 661       8.580   4.140   8.251  1.00  0.30           C  
ATOM   1964  CE1 PHE B 661      10.704   5.074   9.746  1.00  0.41           C  
ATOM   1965  CE2 PHE B 661       9.872   3.942   7.808  1.00  0.34           C  
ATOM   1966  CZ  PHE B 661      10.937   4.409   8.557  1.00  0.37           C  
ATOM   1967  H   PHE B 661       4.605   5.640  10.613  1.00  0.25           H  
ATOM   1968  HA  PHE B 661       7.108   6.902  10.882  1.00  0.27           H  
ATOM   1969  HB2 PHE B 661       6.828   4.470  10.854  1.00  0.31           H  
ATOM   1970  HB3 PHE B 661       6.262   4.535   9.191  1.00  0.32           H  
ATOM   1971  HD1 PHE B 661       9.226   5.796  11.108  1.00  0.44           H  
ATOM   1972  HD2 PHE B 661       7.745   3.774   7.668  1.00  0.34           H  
ATOM   1973  HE1 PHE B 661      11.534   5.438  10.334  1.00  0.50           H  
ATOM   1974  HE2 PHE B 661      10.050   3.423   6.879  1.00  0.38           H  
ATOM   1975  HZ  PHE B 661      11.947   4.252   8.213  1.00  0.41           H  
ATOM   1976  N   LEU B 662       5.731   7.020   7.883  1.00  0.27           N  
ATOM   1977  CA  LEU B 662       5.810   7.657   6.574  1.00  0.28           C  
ATOM   1978  C   LEU B 662       5.483   9.145   6.665  1.00  0.27           C  
ATOM   1979  O   LEU B 662       6.129   9.971   6.019  1.00  0.29           O  
ATOM   1980  CB  LEU B 662       4.851   6.968   5.603  1.00  0.29           C  
ATOM   1981  CG  LEU B 662       4.880   7.488   4.163  1.00  0.31           C  
ATOM   1982  CD1 LEU B 662       6.243   7.257   3.532  1.00  0.38           C  
ATOM   1983  CD2 LEU B 662       3.796   6.814   3.342  1.00  0.31           C  
ATOM   1984  H   LEU B 662       4.977   6.417   8.065  1.00  0.31           H  
ATOM   1985  HA  LEU B 662       6.820   7.544   6.209  1.00  0.32           H  
ATOM   1986  HB2 LEU B 662       5.087   5.915   5.587  1.00  0.32           H  
ATOM   1987  HB3 LEU B 662       3.847   7.088   5.983  1.00  0.27           H  
ATOM   1988  HG  LEU B 662       4.689   8.553   4.163  1.00  0.29           H  
ATOM   1989 HD11 LEU B 662       6.256   7.673   2.535  1.00  1.02           H  
ATOM   1990 HD12 LEU B 662       6.440   6.197   3.480  1.00  1.05           H  
ATOM   1991 HD13 LEU B 662       7.004   7.737   4.130  1.00  1.12           H  
ATOM   1992 HD21 LEU B 662       2.831   7.017   3.783  1.00  1.01           H  
ATOM   1993 HD22 LEU B 662       3.968   5.749   3.324  1.00  1.00           H  
ATOM   1994 HD23 LEU B 662       3.819   7.199   2.332  1.00  1.17           H  
ATOM   1995  N   ASN B 663       4.482   9.483   7.468  1.00  0.29           N  
ATOM   1996  CA  ASN B 663       4.051  10.871   7.605  1.00  0.36           C  
ATOM   1997  C   ASN B 663       5.161  11.732   8.199  1.00  0.37           C  
ATOM   1998  O   ASN B 663       5.546  12.754   7.627  1.00  0.43           O  
ATOM   1999  CB  ASN B 663       2.801  10.992   8.497  1.00  0.56           C  
ATOM   2000  CG  ASN B 663       1.574  10.294   7.939  1.00  1.05           C  
ATOM   2001  OD1 ASN B 663       1.501   9.974   6.756  1.00  1.93           O  
ATOM   2002  ND2 ASN B 663       0.572  10.105   8.786  1.00  1.07           N  
ATOM   2003  H   ASN B 663       4.013   8.780   7.972  1.00  0.31           H  
ATOM   2004  HA  ASN B 663       3.817  11.243   6.619  1.00  0.37           H  
ATOM   2005  HB2 ASN B 663       3.018  10.563   9.463  1.00  1.11           H  
ATOM   2006  HB3 ASN B 663       2.563  12.036   8.624  1.00  1.38           H  
ATOM   2007 HD21 ASN B 663       0.672  10.424   9.707  1.00  0.70           H  
ATOM   2008 HD22 ASN B 663      -0.229   9.657   8.455  1.00  1.76           H  
ATOM   2009  N   ASP B 664       5.666  11.310   9.349  1.00  0.38           N  
ATOM   2010  CA  ASP B 664       6.608  12.118  10.114  1.00  0.43           C  
ATOM   2011  C   ASP B 664       8.070  11.781   9.809  1.00  0.43           C  
ATOM   2012  O   ASP B 664       8.871  12.674   9.532  1.00  0.56           O  
ATOM   2013  CB  ASP B 664       6.330  11.947  11.608  1.00  0.50           C  
ATOM   2014  CG  ASP B 664       7.371  12.621  12.479  1.00  0.56           C  
ATOM   2015  OD1 ASP B 664       7.243  13.834  12.736  1.00  0.62           O  
ATOM   2016  OD2 ASP B 664       8.320  11.936  12.912  1.00  0.64           O  
ATOM   2017  H   ASP B 664       5.399  10.430   9.694  1.00  0.38           H  
ATOM   2018  HA  ASP B 664       6.435  13.149   9.852  1.00  0.47           H  
ATOM   2019  HB2 ASP B 664       5.368  12.380  11.836  1.00  0.53           H  
ATOM   2020  HB3 ASP B 664       6.309  10.893  11.848  1.00  0.51           H  
ATOM   2021  N   GLN B 665       8.407  10.501   9.844  1.00  0.33           N  
ATOM   2022  CA  GLN B 665       9.806  10.081   9.836  1.00  0.34           C  
ATOM   2023  C   GLN B 665      10.387   9.917   8.433  1.00  0.32           C  
ATOM   2024  O   GLN B 665      11.608   9.930   8.264  1.00  0.46           O  
ATOM   2025  CB  GLN B 665       9.963   8.770  10.608  1.00  0.40           C  
ATOM   2026  CG  GLN B 665       9.949   8.934  12.120  1.00  0.53           C  
ATOM   2027  CD  GLN B 665      11.099   9.790  12.610  1.00  1.29           C  
ATOM   2028  OE1 GLN B 665      12.196   9.287  12.853  1.00  1.58           O  
ATOM   2029  NE2 GLN B 665      10.855  11.077  12.785  1.00  2.26           N  
ATOM   2030  H   GLN B 665       7.702   9.819   9.866  1.00  0.32           H  
ATOM   2031  HA  GLN B 665      10.373  10.844  10.349  1.00  0.39           H  
ATOM   2032  HB2 GLN B 665       9.157   8.106  10.333  1.00  0.45           H  
ATOM   2033  HB3 GLN B 665      10.903   8.313  10.327  1.00  0.42           H  
ATOM   2034  HG2 GLN B 665       9.017   9.397  12.415  1.00  1.08           H  
ATOM   2035  HG3 GLN B 665      10.027   7.959  12.575  1.00  1.12           H  
ATOM   2036 HE21 GLN B 665       9.940  11.411  12.597  1.00  2.31           H  
ATOM   2037 HE22 GLN B 665      11.592  11.654  13.090  1.00  3.02           H  
ATOM   2038  N   VAL B 666       9.540   9.774   7.427  1.00  0.27           N  
ATOM   2039  CA  VAL B 666      10.023   9.488   6.089  1.00  0.25           C  
ATOM   2040  C   VAL B 666       9.914  10.718   5.193  1.00  0.24           C  
ATOM   2041  O   VAL B 666       8.964  11.493   5.284  1.00  0.27           O  
ATOM   2042  CB  VAL B 666       9.256   8.308   5.445  1.00  0.27           C  
ATOM   2043  CG1 VAL B 666       9.769   8.022   4.045  1.00  0.33           C  
ATOM   2044  CG2 VAL B 666       9.375   7.057   6.299  1.00  0.31           C  
ATOM   2045  H   VAL B 666       8.582   9.909   7.565  1.00  0.31           H  
ATOM   2046  HA  VAL B 666      11.064   9.210   6.165  1.00  0.27           H  
ATOM   2047  HB  VAL B 666       8.212   8.575   5.377  1.00  0.26           H  
ATOM   2048 HG11 VAL B 666       9.630   8.894   3.426  1.00  0.92           H  
ATOM   2049 HG12 VAL B 666       9.222   7.190   3.626  1.00  1.16           H  
ATOM   2050 HG13 VAL B 666      10.820   7.776   4.089  1.00  1.07           H  
ATOM   2051 HG21 VAL B 666       8.969   7.251   7.281  1.00  0.96           H  
ATOM   2052 HG22 VAL B 666      10.414   6.779   6.389  1.00  1.05           H  
ATOM   2053 HG23 VAL B 666       8.825   6.248   5.836  1.00  1.08           H  
ATOM   2054  N   GLU B 667      10.912  10.885   4.348  1.00  0.27           N  
ATOM   2055  CA  GLU B 667      10.914  11.914   3.326  1.00  0.34           C  
ATOM   2056  C   GLU B 667      11.300  11.264   2.012  1.00  0.32           C  
ATOM   2057  O   GLU B 667      12.467  10.927   1.806  1.00  0.33           O  
ATOM   2058  CB  GLU B 667      11.898  13.033   3.671  1.00  0.44           C  
ATOM   2059  CG  GLU B 667      11.479  13.878   4.863  1.00  0.60           C  
ATOM   2060  CD  GLU B 667      12.506  14.937   5.206  1.00  1.04           C  
ATOM   2061  OE1 GLU B 667      12.548  15.984   4.522  1.00  1.26           O  
ATOM   2062  OE2 GLU B 667      13.290  14.722   6.154  1.00  1.72           O  
ATOM   2063  H   GLU B 667      11.663  10.258   4.389  1.00  0.29           H  
ATOM   2064  HA  GLU B 667       9.915  12.321   3.245  1.00  0.39           H  
ATOM   2065  HB2 GLU B 667      12.858  12.593   3.893  1.00  0.45           H  
ATOM   2066  HB3 GLU B 667      11.999  13.684   2.815  1.00  0.51           H  
ATOM   2067  HG2 GLU B 667      10.543  14.366   4.633  1.00  0.89           H  
ATOM   2068  HG3 GLU B 667      11.345  13.232   5.721  1.00  0.93           H  
ATOM   2069  N   ILE B 668      10.323  11.059   1.137  1.00  0.34           N  
ATOM   2070  CA  ILE B 668      10.557  10.322  -0.092  1.00  0.35           C  
ATOM   2071  C   ILE B 668      11.456  11.120  -1.020  1.00  0.30           C  
ATOM   2072  O   ILE B 668      11.101  12.222  -1.444  1.00  0.30           O  
ATOM   2073  CB  ILE B 668       9.235   9.980  -0.807  1.00  0.45           C  
ATOM   2074  CG1 ILE B 668       8.263   9.305   0.166  1.00  0.47           C  
ATOM   2075  CG2 ILE B 668       9.505   9.075  -2.004  1.00  0.51           C  
ATOM   2076  CD1 ILE B 668       8.749   7.969   0.688  1.00  0.46           C  
ATOM   2077  H   ILE B 668       9.434  11.442   1.296  1.00  0.38           H  
ATOM   2078  HA  ILE B 668      11.056   9.401   0.160  1.00  0.37           H  
ATOM   2079  HB  ILE B 668       8.797  10.896  -1.170  1.00  0.53           H  
ATOM   2080 HG12 ILE B 668       8.113   9.952   1.017  1.00  0.48           H  
ATOM   2081 HG13 ILE B 668       7.317   9.147  -0.329  1.00  0.57           H  
ATOM   2082 HG21 ILE B 668      10.204   9.556  -2.672  1.00  1.07           H  
ATOM   2083 HG22 ILE B 668       8.580   8.886  -2.527  1.00  1.06           H  
ATOM   2084 HG23 ILE B 668       9.923   8.139  -1.662  1.00  1.28           H  
ATOM   2085 HD11 ILE B 668       8.929   7.305  -0.145  1.00  0.87           H  
ATOM   2086 HD12 ILE B 668       8.000   7.540   1.336  1.00  0.85           H  
ATOM   2087 HD13 ILE B 668       9.666   8.109   1.241  1.00  0.86           H  
ATOM   2088  N   PRO B 669      12.645  10.567  -1.313  1.00  0.37           N  
ATOM   2089  CA  PRO B 669      13.660  11.217  -2.138  1.00  0.43           C  
ATOM   2090  C   PRO B 669      13.100  11.833  -3.408  1.00  0.52           C  
ATOM   2091  O   PRO B 669      12.788  11.144  -4.376  1.00  0.71           O  
ATOM   2092  CB  PRO B 669      14.613  10.079  -2.471  1.00  0.46           C  
ATOM   2093  CG  PRO B 669      14.527   9.174  -1.300  1.00  0.79           C  
ATOM   2094  CD  PRO B 669      13.102   9.254  -0.827  1.00  0.54           C  
ATOM   2095  HA  PRO B 669      14.191  11.975  -1.580  1.00  0.47           H  
ATOM   2096  HB2 PRO B 669      14.291   9.579  -3.373  1.00  0.70           H  
ATOM   2097  HB3 PRO B 669      15.607  10.473  -2.599  1.00  0.58           H  
ATOM   2098  HG2 PRO B 669      14.767   8.164  -1.599  1.00  1.16           H  
ATOM   2099  HG3 PRO B 669      15.197   9.509  -0.526  1.00  1.17           H  
ATOM   2100  HD2 PRO B 669      12.515   8.458  -1.260  1.00  0.55           H  
ATOM   2101  HD3 PRO B 669      13.061   9.208   0.251  1.00  0.60           H  
TER    2102      PRO B 669                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 138     -17.051  -4.097   7.593  1.00  2.25           N  
ATOM      2  CA  ALA A 138     -16.047  -3.276   6.962  1.00  1.77           C  
ATOM      3  C   ALA A 138     -16.693  -2.064   6.302  1.00  1.56           C  
ATOM      4  O   ALA A 138     -16.520  -1.819   5.106  1.00  1.45           O  
ATOM      5  CB  ALA A 138     -15.235  -4.087   5.963  1.00  1.78           C  
ATOM      6  HA  ALA A 138     -15.385  -2.937   7.745  1.00  1.74           H  
ATOM      7  HB1 ALA A 138     -14.766  -4.916   6.470  1.00  1.83           H  
ATOM      8  HB2 ALA A 138     -14.475  -3.457   5.523  1.00  1.99           H  
ATOM      9  HB3 ALA A 138     -15.887  -4.461   5.188  1.00  2.22           H  
ATOM     10  N   ASN A 139     -17.434  -1.302   7.098  1.00  1.56           N  
ATOM     11  CA  ASN A 139     -18.133  -0.122   6.603  1.00  1.44           C  
ATOM     12  C   ASN A 139     -17.133   0.944   6.162  1.00  1.28           C  
ATOM     13  O   ASN A 139     -17.442   1.779   5.312  1.00  1.18           O  
ATOM     14  CB  ASN A 139     -19.087   0.434   7.672  1.00  1.53           C  
ATOM     15  CG  ASN A 139     -18.377   0.888   8.936  1.00  2.12           C  
ATOM     16  OD1 ASN A 139     -17.939   2.030   9.035  1.00  2.92           O  
ATOM     17  ND2 ASN A 139     -18.283   0.002   9.918  1.00  2.49           N  
ATOM     18  H   ASN A 139     -17.505  -1.539   8.050  1.00  1.70           H  
ATOM     19  HA  ASN A 139     -18.711  -0.424   5.743  1.00  1.44           H  
ATOM     20  HB2 ASN A 139     -19.621   1.278   7.262  1.00  1.73           H  
ATOM     21  HB3 ASN A 139     -19.797  -0.335   7.940  1.00  1.90           H  
ATOM     22 HD21 ASN A 139     -18.672  -0.888   9.782  1.00  2.46           H  
ATOM     23 HD22 ASN A 139     -17.829   0.276  10.750  1.00  3.18           H  
ATOM     24  N   PHE A 140     -15.927   0.875   6.723  1.00  1.33           N  
ATOM     25  CA  PHE A 140     -14.839   1.770   6.351  1.00  1.23           C  
ATOM     26  C   PHE A 140     -14.574   1.712   4.845  1.00  0.99           C  
ATOM     27  O   PHE A 140     -14.686   2.722   4.149  1.00  0.93           O  
ATOM     28  CB  PHE A 140     -13.571   1.401   7.130  1.00  1.35           C  
ATOM     29  CG  PHE A 140     -12.359   2.182   6.717  1.00  1.26           C  
ATOM     30  CD1 PHE A 140     -12.179   3.487   7.145  1.00  1.35           C  
ATOM     31  CD2 PHE A 140     -11.398   1.608   5.904  1.00  1.15           C  
ATOM     32  CE1 PHE A 140     -11.061   4.203   6.765  1.00  1.31           C  
ATOM     33  CE2 PHE A 140     -10.282   2.317   5.520  1.00  1.11           C  
ATOM     34  CZ  PHE A 140     -10.113   3.615   5.950  1.00  1.19           C  
ATOM     35  H   PHE A 140     -15.769   0.205   7.418  1.00  1.46           H  
ATOM     36  HA  PHE A 140     -15.131   2.775   6.614  1.00  1.30           H  
ATOM     37  HB2 PHE A 140     -13.737   1.582   8.181  1.00  1.53           H  
ATOM     38  HB3 PHE A 140     -13.361   0.353   6.979  1.00  1.37           H  
ATOM     39  HD1 PHE A 140     -12.924   3.946   7.780  1.00  1.47           H  
ATOM     40  HD2 PHE A 140     -11.530   0.591   5.567  1.00  1.14           H  
ATOM     41  HE1 PHE A 140     -10.927   5.220   7.104  1.00  1.42           H  
ATOM     42  HE2 PHE A 140      -9.542   1.859   4.884  1.00  1.07           H  
ATOM     43  HZ  PHE A 140      -9.239   4.171   5.647  1.00  1.19           H  
ATOM     44  N   LEU A 141     -14.239   0.528   4.342  1.00  0.92           N  
ATOM     45  CA  LEU A 141     -13.969   0.370   2.919  1.00  0.75           C  
ATOM     46  C   LEU A 141     -15.251   0.512   2.113  1.00  0.70           C  
ATOM     47  O   LEU A 141     -15.238   1.050   1.019  1.00  0.64           O  
ATOM     48  CB  LEU A 141     -13.317  -0.982   2.611  1.00  0.82           C  
ATOM     49  CG  LEU A 141     -11.933  -1.211   3.226  1.00  0.94           C  
ATOM     50  CD1 LEU A 141     -11.361  -2.533   2.746  1.00  1.05           C  
ATOM     51  CD2 LEU A 141     -10.984  -0.071   2.883  1.00  0.88           C  
ATOM     52  H   LEU A 141     -14.173  -0.247   4.937  1.00  1.04           H  
ATOM     53  HA  LEU A 141     -13.289   1.158   2.627  1.00  0.70           H  
ATOM     54  HB2 LEU A 141     -13.976  -1.763   2.964  1.00  0.92           H  
ATOM     55  HB3 LEU A 141     -13.226  -1.076   1.539  1.00  0.76           H  
ATOM     56  HG  LEU A 141     -12.027  -1.258   4.301  1.00  1.07           H  
ATOM     57 HD11 LEU A 141     -12.005  -3.340   3.062  1.00  1.50           H  
ATOM     58 HD12 LEU A 141     -10.376  -2.670   3.167  1.00  1.44           H  
ATOM     59 HD13 LEU A 141     -11.294  -2.528   1.667  1.00  1.43           H  
ATOM     60 HD21 LEU A 141     -11.383   0.858   3.262  1.00  1.26           H  
ATOM     61 HD22 LEU A 141     -10.874   0.000   1.809  1.00  1.50           H  
ATOM     62 HD23 LEU A 141     -10.020  -0.259   3.331  1.00  1.20           H  
ATOM     63  N   SER A 142     -16.357   0.049   2.677  1.00  0.90           N  
ATOM     64  CA  SER A 142     -17.635   0.039   1.970  1.00  0.97           C  
ATOM     65  C   SER A 142     -18.017   1.432   1.472  1.00  0.95           C  
ATOM     66  O   SER A 142     -18.493   1.579   0.347  1.00  1.05           O  
ATOM     67  CB  SER A 142     -18.744  -0.512   2.875  1.00  1.21           C  
ATOM     68  OG  SER A 142     -19.983  -0.606   2.184  1.00  1.82           O  
ATOM     69  H   SER A 142     -16.314  -0.303   3.592  1.00  1.06           H  
ATOM     70  HA  SER A 142     -17.528  -0.614   1.116  1.00  0.99           H  
ATOM     71  HB2 SER A 142     -18.467  -1.496   3.220  1.00  1.62           H  
ATOM     72  HB3 SER A 142     -18.870   0.143   3.725  1.00  1.66           H  
ATOM     73  HG  SER A 142     -19.846  -0.417   1.248  1.00  2.22           H  
ATOM     74  N   GLN A 143     -17.824   2.449   2.306  1.00  0.98           N  
ATOM     75  CA  GLN A 143     -18.235   3.801   1.949  1.00  1.10           C  
ATOM     76  C   GLN A 143     -17.079   4.645   1.400  1.00  0.95           C  
ATOM     77  O   GLN A 143     -17.301   5.562   0.611  1.00  1.02           O  
ATOM     78  CB  GLN A 143     -18.871   4.499   3.155  1.00  1.41           C  
ATOM     79  CG  GLN A 143     -17.926   4.721   4.327  1.00  1.32           C  
ATOM     80  CD  GLN A 143     -18.605   5.388   5.509  1.00  1.79           C  
ATOM     81  OE1 GLN A 143     -18.224   5.172   6.659  1.00  2.41           O  
ATOM     82  NE2 GLN A 143     -19.618   6.197   5.237  1.00  2.29           N  
ATOM     83  H   GLN A 143     -17.405   2.287   3.178  1.00  1.01           H  
ATOM     84  HA  GLN A 143     -18.982   3.714   1.175  1.00  1.23           H  
ATOM     85  HB2 GLN A 143     -19.245   5.462   2.839  1.00  1.85           H  
ATOM     86  HB3 GLN A 143     -19.701   3.901   3.501  1.00  1.81           H  
ATOM     87  HG2 GLN A 143     -17.538   3.766   4.649  1.00  1.97           H  
ATOM     88  HG3 GLN A 143     -17.111   5.349   4.001  1.00  1.33           H  
ATOM     89 HE21 GLN A 143     -19.872   6.322   4.297  1.00  2.36           H  
ATOM     90 HE22 GLN A 143     -20.078   6.633   5.985  1.00  2.93           H  
ATOM     91  N   LYS A 144     -15.854   4.345   1.816  1.00  0.84           N  
ATOM     92  CA  LYS A 144     -14.716   5.212   1.505  1.00  0.83           C  
ATOM     93  C   LYS A 144     -13.763   4.600   0.478  1.00  0.74           C  
ATOM     94  O   LYS A 144     -13.040   5.325  -0.208  1.00  0.88           O  
ATOM     95  CB  LYS A 144     -13.954   5.545   2.785  1.00  1.00           C  
ATOM     96  CG  LYS A 144     -14.729   6.441   3.739  1.00  1.12           C  
ATOM     97  CD  LYS A 144     -14.196   6.341   5.162  1.00  1.33           C  
ATOM     98  CE  LYS A 144     -12.742   6.777   5.265  1.00  1.39           C  
ATOM     99  NZ  LYS A 144     -12.575   8.241   5.089  1.00  1.56           N  
ATOM    100  H   LYS A 144     -15.710   3.533   2.343  1.00  0.85           H  
ATOM    101  HA  LYS A 144     -15.114   6.131   1.097  1.00  0.89           H  
ATOM    102  HB2 LYS A 144     -13.721   4.625   3.300  1.00  1.36           H  
ATOM    103  HB3 LYS A 144     -13.033   6.045   2.521  1.00  1.12           H  
ATOM    104  HG2 LYS A 144     -14.642   7.465   3.406  1.00  1.23           H  
ATOM    105  HG3 LYS A 144     -15.767   6.145   3.732  1.00  1.44           H  
ATOM    106  HD2 LYS A 144     -14.791   6.974   5.801  1.00  1.65           H  
ATOM    107  HD3 LYS A 144     -14.278   5.315   5.493  1.00  2.10           H  
ATOM    108  HE2 LYS A 144     -12.367   6.497   6.237  1.00  2.02           H  
ATOM    109  HE3 LYS A 144     -12.171   6.266   4.502  1.00  1.67           H  
ATOM    110  HZ1 LYS A 144     -13.183   8.755   5.757  1.00  1.72           H  
ATOM    111  HZ2 LYS A 144     -12.829   8.528   4.114  1.00  2.05           H  
ATOM    112  HZ3 LYS A 144     -11.579   8.509   5.266  1.00  1.90           H  
ATOM    113  N   PHE A 145     -13.753   3.279   0.372  1.00  0.66           N  
ATOM    114  CA  PHE A 145     -12.846   2.591  -0.546  1.00  0.65           C  
ATOM    115  C   PHE A 145     -13.570   1.443  -1.265  1.00  0.80           C  
ATOM    116  O   PHE A 145     -13.117   0.299  -1.229  1.00  1.08           O  
ATOM    117  CB  PHE A 145     -11.638   2.027   0.222  1.00  0.54           C  
ATOM    118  CG  PHE A 145     -10.767   3.054   0.896  1.00  0.45           C  
ATOM    119  CD1 PHE A 145     -11.060   3.499   2.174  1.00  0.72           C  
ATOM    120  CD2 PHE A 145      -9.638   3.546   0.266  1.00  0.41           C  
ATOM    121  CE1 PHE A 145     -10.245   4.416   2.808  1.00  0.70           C  
ATOM    122  CE2 PHE A 145      -8.819   4.469   0.894  1.00  0.50           C  
ATOM    123  CZ  PHE A 145      -9.124   4.901   2.168  1.00  0.51           C  
ATOM    124  H   PHE A 145     -14.378   2.749   0.911  1.00  0.69           H  
ATOM    125  HA  PHE A 145     -12.500   3.305  -1.277  1.00  0.72           H  
ATOM    126  HB2 PHE A 145     -11.994   1.356   0.991  1.00  0.62           H  
ATOM    127  HB3 PHE A 145     -11.018   1.469  -0.467  1.00  0.55           H  
ATOM    128  HD1 PHE A 145     -11.938   3.124   2.676  1.00  1.01           H  
ATOM    129  HD2 PHE A 145      -9.400   3.208  -0.732  1.00  0.57           H  
ATOM    130  HE1 PHE A 145     -10.487   4.753   3.803  1.00  0.94           H  
ATOM    131  HE2 PHE A 145      -7.943   4.847   0.389  1.00  0.74           H  
ATOM    132  HZ  PHE A 145      -8.482   5.613   2.666  1.00  0.60           H  
ATOM    133  N   PRO A 146     -14.697   1.726  -1.945  1.00  0.95           N  
ATOM    134  CA  PRO A 146     -15.574   0.687  -2.487  1.00  1.20           C  
ATOM    135  C   PRO A 146     -15.098   0.133  -3.826  1.00  1.16           C  
ATOM    136  O   PRO A 146     -15.744  -0.736  -4.412  1.00  1.34           O  
ATOM    137  CB  PRO A 146     -16.921   1.407  -2.670  1.00  1.61           C  
ATOM    138  CG  PRO A 146     -16.703   2.826  -2.239  1.00  1.75           C  
ATOM    139  CD  PRO A 146     -15.219   3.057  -2.260  1.00  1.23           C  
ATOM    140  HA  PRO A 146     -15.697  -0.128  -1.788  1.00  1.37           H  
ATOM    141  HB2 PRO A 146     -17.215   1.357  -3.708  1.00  1.76           H  
ATOM    142  HB3 PRO A 146     -17.669   0.925  -2.059  1.00  1.86           H  
ATOM    143  HG2 PRO A 146     -17.195   3.498  -2.927  1.00  2.11           H  
ATOM    144  HG3 PRO A 146     -17.088   2.966  -1.240  1.00  2.08           H  
ATOM    145  HD2 PRO A 146     -14.898   3.382  -3.240  1.00  1.34           H  
ATOM    146  HD3 PRO A 146     -14.933   3.774  -1.504  1.00  1.26           H  
ATOM    147  N   GLU A 147     -13.973   0.633  -4.308  1.00  1.10           N  
ATOM    148  CA  GLU A 147     -13.463   0.233  -5.611  1.00  1.30           C  
ATOM    149  C   GLU A 147     -12.026  -0.251  -5.525  1.00  1.02           C  
ATOM    150  O   GLU A 147     -11.252  -0.113  -6.474  1.00  1.03           O  
ATOM    151  CB  GLU A 147     -13.599   1.377  -6.617  1.00  1.64           C  
ATOM    152  CG  GLU A 147     -13.174   2.735  -6.084  1.00  1.61           C  
ATOM    153  CD  GLU A 147     -13.570   3.850  -7.026  1.00  1.74           C  
ATOM    154  OE1 GLU A 147     -12.796   4.159  -7.955  1.00  2.18           O  
ATOM    155  OE2 GLU A 147     -14.679   4.399  -6.862  1.00  1.73           O  
ATOM    156  H   GLU A 147     -13.474   1.287  -3.776  1.00  1.03           H  
ATOM    157  HA  GLU A 147     -14.073  -0.592  -5.953  1.00  1.62           H  
ATOM    158  HB2 GLU A 147     -12.990   1.151  -7.479  1.00  2.08           H  
ATOM    159  HB3 GLU A 147     -14.631   1.443  -6.926  1.00  1.98           H  
ATOM    160  HG2 GLU A 147     -13.650   2.903  -5.130  1.00  1.51           H  
ATOM    161  HG3 GLU A 147     -12.099   2.748  -5.961  1.00  1.96           H  
ATOM    162  N   LEU A 148     -11.671  -0.799  -4.373  1.00  0.87           N  
ATOM    163  CA  LEU A 148     -10.358  -1.400  -4.191  1.00  0.76           C  
ATOM    164  C   LEU A 148     -10.161  -2.575  -5.143  1.00  0.97           C  
ATOM    165  O   LEU A 148     -11.054  -3.406  -5.317  1.00  1.22           O  
ATOM    166  CB  LEU A 148     -10.169  -1.871  -2.751  1.00  0.71           C  
ATOM    167  CG  LEU A 148     -10.133  -0.763  -1.699  1.00  0.56           C  
ATOM    168  CD1 LEU A 148      -9.964  -1.359  -0.313  1.00  0.62           C  
ATOM    169  CD2 LEU A 148      -9.012   0.225  -2.003  1.00  0.54           C  
ATOM    170  H   LEU A 148     -12.309  -0.807  -3.631  1.00  0.91           H  
ATOM    171  HA  LEU A 148      -9.619  -0.644  -4.413  1.00  0.68           H  
ATOM    172  HB2 LEU A 148     -10.979  -2.544  -2.508  1.00  0.82           H  
ATOM    173  HB3 LEU A 148      -9.242  -2.419  -2.695  1.00  0.79           H  
ATOM    174  HG  LEU A 148     -11.070  -0.226  -1.716  1.00  0.58           H  
ATOM    175 HD11 LEU A 148     -10.792  -2.023  -0.104  1.00  1.15           H  
ATOM    176 HD12 LEU A 148      -9.944  -0.568   0.419  1.00  1.25           H  
ATOM    177 HD13 LEU A 148      -9.038  -1.913  -0.269  1.00  1.01           H  
ATOM    178 HD21 LEU A 148      -9.188   0.685  -2.964  1.00  0.97           H  
ATOM    179 HD22 LEU A 148      -8.066  -0.298  -2.022  1.00  1.10           H  
ATOM    180 HD23 LEU A 148      -8.986   0.990  -1.239  1.00  1.15           H  
ATOM    181  N   PRO A 149      -8.982  -2.643  -5.776  1.00  0.92           N  
ATOM    182  CA  PRO A 149      -8.642  -3.699  -6.724  1.00  1.11           C  
ATOM    183  C   PRO A 149      -8.271  -4.994  -6.013  1.00  1.19           C  
ATOM    184  O   PRO A 149      -7.706  -4.974  -4.919  1.00  1.14           O  
ATOM    185  CB  PRO A 149      -7.436  -3.125  -7.484  1.00  1.17           C  
ATOM    186  CG  PRO A 149      -7.254  -1.729  -6.980  1.00  0.92           C  
ATOM    187  CD  PRO A 149      -7.880  -1.696  -5.621  1.00  0.74           C  
ATOM    188  HA  PRO A 149      -9.449  -3.889  -7.414  1.00  1.19           H  
ATOM    189  HB2 PRO A 149      -6.563  -3.728  -7.287  1.00  1.31           H  
ATOM    190  HB3 PRO A 149      -7.649  -3.130  -8.543  1.00  1.31           H  
ATOM    191  HG2 PRO A 149      -6.201  -1.493  -6.915  1.00  0.95           H  
ATOM    192  HG3 PRO A 149      -7.754  -1.035  -7.640  1.00  1.01           H  
ATOM    193  HD2 PRO A 149      -7.179  -2.031  -4.872  1.00  0.77           H  
ATOM    194  HD3 PRO A 149      -8.246  -0.709  -5.390  1.00  0.73           H  
ATOM    195  N   SER A 150      -8.583  -6.116  -6.647  1.00  1.35           N  
ATOM    196  CA  SER A 150      -8.456  -7.411  -6.000  1.00  1.45           C  
ATOM    197  C   SER A 150      -7.051  -7.995  -6.125  1.00  1.42           C  
ATOM    198  O   SER A 150      -6.605  -8.741  -5.254  1.00  1.56           O  
ATOM    199  CB  SER A 150      -9.469  -8.384  -6.589  1.00  1.60           C  
ATOM    200  OG  SER A 150     -10.761  -7.806  -6.630  1.00  2.32           O  
ATOM    201  H   SER A 150      -8.919  -6.071  -7.564  1.00  1.41           H  
ATOM    202  HA  SER A 150      -8.679  -7.268  -4.955  1.00  1.49           H  
ATOM    203  HB2 SER A 150      -9.172  -8.647  -7.594  1.00  1.62           H  
ATOM    204  HB3 SER A 150      -9.504  -9.273  -5.977  1.00  1.98           H  
ATOM    205  HG  SER A 150     -11.420  -8.505  -6.655  1.00  2.56           H  
ATOM    206  N   GLY A 151      -6.357  -7.670  -7.211  1.00  1.29           N  
ATOM    207  CA  GLY A 151      -5.037  -8.226  -7.428  1.00  1.28           C  
ATOM    208  C   GLY A 151      -5.048  -9.350  -8.447  1.00  1.24           C  
ATOM    209  O   GLY A 151      -6.040  -9.548  -9.154  1.00  1.36           O  
ATOM    210  H   GLY A 151      -6.742  -7.052  -7.863  1.00  1.25           H  
ATOM    211  HA2 GLY A 151      -4.377  -7.442  -7.776  1.00  1.30           H  
ATOM    212  HA3 GLY A 151      -4.660  -8.609  -6.491  1.00  1.30           H  
ATOM    213  N   ILE A 152      -3.947 -10.080  -8.527  1.00  1.15           N  
ATOM    214  CA  ILE A 152      -3.811 -11.183  -9.475  1.00  1.16           C  
ATOM    215  C   ILE A 152      -3.742 -12.526  -8.747  1.00  1.24           C  
ATOM    216  O   ILE A 152      -3.933 -12.602  -7.528  1.00  1.30           O  
ATOM    217  CB  ILE A 152      -2.524 -11.027 -10.312  1.00  1.08           C  
ATOM    218  CG1 ILE A 152      -1.299 -11.147  -9.395  1.00  1.05           C  
ATOM    219  CG2 ILE A 152      -2.527  -9.694 -11.050  1.00  1.06           C  
ATOM    220  CD1 ILE A 152       0.035 -11.106 -10.108  1.00  1.00           C  
ATOM    221  H   ILE A 152      -3.190  -9.862  -7.936  1.00  1.14           H  
ATOM    222  HA  ILE A 152      -4.659 -11.173 -10.143  1.00  1.21           H  
ATOM    223  HB  ILE A 152      -2.499 -11.818 -11.043  1.00  1.10           H  
ATOM    224 HG12 ILE A 152      -1.314 -10.333  -8.686  1.00  1.05           H  
ATOM    225 HG13 ILE A 152      -1.357 -12.082  -8.858  1.00  1.11           H  
ATOM    226 HG21 ILE A 152      -2.612  -8.884 -10.336  1.00  1.44           H  
ATOM    227 HG22 ILE A 152      -3.363  -9.662 -11.730  1.00  1.41           H  
ATOM    228 HG23 ILE A 152      -1.607  -9.589 -11.605  1.00  1.43           H  
ATOM    229 HD11 ILE A 152       0.828 -11.188  -9.376  1.00  1.34           H  
ATOM    230 HD12 ILE A 152       0.131 -10.174 -10.644  1.00  1.43           H  
ATOM    231 HD13 ILE A 152       0.098 -11.931 -10.801  1.00  1.48           H  
ATOM    232  N   ASP A 153      -3.464 -13.583  -9.499  1.00  1.33           N  
ATOM    233  CA  ASP A 153      -3.183 -14.883  -8.910  1.00  1.40           C  
ATOM    234  C   ASP A 153      -1.809 -15.342  -9.373  1.00  1.38           C  
ATOM    235  O   ASP A 153      -1.338 -14.918 -10.428  1.00  1.40           O  
ATOM    236  CB  ASP A 153      -4.245 -15.912  -9.284  1.00  1.56           C  
ATOM    237  CG  ASP A 153      -4.529 -16.853  -8.132  1.00  2.38           C  
ATOM    238  OD1 ASP A 153      -3.566 -17.397  -7.557  1.00  3.20           O  
ATOM    239  OD2 ASP A 153      -5.711 -17.101  -7.830  1.00  2.83           O  
ATOM    240  H   ASP A 153      -3.437 -13.485 -10.475  1.00  1.39           H  
ATOM    241  HA  ASP A 153      -3.168 -14.762  -7.835  1.00  1.39           H  
ATOM    242  HB2 ASP A 153      -5.162 -15.402  -9.549  1.00  1.49           H  
ATOM    243  HB3 ASP A 153      -3.900 -16.492 -10.126  1.00  2.02           H  
ATOM    244  N   VAL A 154      -1.168 -16.200  -8.593  1.00  1.41           N  
ATOM    245  CA  VAL A 154       0.237 -16.514  -8.810  1.00  1.39           C  
ATOM    246  C   VAL A 154       0.476 -18.010  -8.650  1.00  1.51           C  
ATOM    247  O   VAL A 154       0.132 -18.592  -7.621  1.00  1.60           O  
ATOM    248  CB  VAL A 154       1.142 -15.745  -7.811  1.00  1.31           C  
ATOM    249  CG1 VAL A 154       2.577 -15.674  -8.311  1.00  1.31           C  
ATOM    250  CG2 VAL A 154       0.610 -14.346  -7.551  1.00  1.18           C  
ATOM    251  H   VAL A 154      -1.659 -16.666  -7.879  1.00  1.49           H  
ATOM    252  HA  VAL A 154       0.503 -16.216  -9.813  1.00  1.38           H  
ATOM    253  HB  VAL A 154       1.143 -16.283  -6.873  1.00  1.38           H  
ATOM    254 HG11 VAL A 154       3.150 -15.030  -7.657  1.00  1.67           H  
ATOM    255 HG12 VAL A 154       2.590 -15.269  -9.311  1.00  1.81           H  
ATOM    256 HG13 VAL A 154       3.010 -16.664  -8.314  1.00  1.43           H  
ATOM    257 HG21 VAL A 154       1.227 -13.858  -6.811  1.00  1.45           H  
ATOM    258 HG22 VAL A 154      -0.405 -14.407  -7.189  1.00  1.33           H  
ATOM    259 HG23 VAL A 154       0.630 -13.775  -8.469  1.00  1.33           H  
ATOM    260  N   ASN A 155       1.035 -18.632  -9.680  1.00  1.59           N  
ATOM    261  CA  ASN A 155       1.388 -20.043  -9.622  1.00  1.69           C  
ATOM    262  C   ASN A 155       2.602 -20.253  -8.713  1.00  1.65           C  
ATOM    263  O   ASN A 155       3.740 -20.401  -9.166  1.00  1.66           O  
ATOM    264  CB  ASN A 155       1.630 -20.581 -11.039  1.00  1.79           C  
ATOM    265  CG  ASN A 155       2.624 -19.755 -11.846  1.00  2.07           C  
ATOM    266  OD1 ASN A 155       2.261 -18.748 -12.450  1.00  2.69           O  
ATOM    267  ND2 ASN A 155       3.874 -20.191 -11.892  1.00  2.17           N  
ATOM    268  H   ASN A 155       1.199 -18.135 -10.509  1.00  1.64           H  
ATOM    269  HA  ASN A 155       0.547 -20.570  -9.193  1.00  1.77           H  
ATOM    270  HB2 ASN A 155       2.006 -21.589 -10.972  1.00  2.17           H  
ATOM    271  HB3 ASN A 155       0.687 -20.590 -11.569  1.00  1.96           H  
ATOM    272 HD21 ASN A 155       4.094 -21.016 -11.410  1.00  2.15           H  
ATOM    273 HD22 ASN A 155       4.525 -19.671 -12.404  1.00  2.59           H  
ATOM    274  N   ILE A 156       2.335 -20.292  -7.415  1.00  1.64           N  
ATOM    275  CA  ILE A 156       3.383 -20.329  -6.402  1.00  1.62           C  
ATOM    276  C   ILE A 156       3.966 -21.727  -6.213  1.00  1.69           C  
ATOM    277  O   ILE A 156       4.477 -22.061  -5.143  1.00  1.73           O  
ATOM    278  CB  ILE A 156       2.855 -19.782  -5.059  1.00  1.63           C  
ATOM    279  CG1 ILE A 156       1.612 -20.560  -4.602  1.00  1.74           C  
ATOM    280  CG2 ILE A 156       2.541 -18.301  -5.206  1.00  1.51           C  
ATOM    281  CD1 ILE A 156       0.984 -20.016  -3.332  1.00  1.80           C  
ATOM    282  H   ILE A 156       1.397 -20.278  -7.126  1.00  1.67           H  
ATOM    283  HA  ILE A 156       4.178 -19.675  -6.733  1.00  1.58           H  
ATOM    284  HB  ILE A 156       3.634 -19.889  -4.318  1.00  1.67           H  
ATOM    285 HG12 ILE A 156       0.864 -20.524  -5.380  1.00  1.73           H  
ATOM    286 HG13 ILE A 156       1.886 -21.590  -4.422  1.00  1.83           H  
ATOM    287 HG21 ILE A 156       2.209 -17.904  -4.258  1.00  1.95           H  
ATOM    288 HG22 ILE A 156       1.764 -18.170  -5.944  1.00  1.76           H  
ATOM    289 HG23 ILE A 156       3.430 -17.777  -5.526  1.00  1.62           H  
ATOM    290 HD11 ILE A 156       0.588 -19.027  -3.521  1.00  2.40           H  
ATOM    291 HD12 ILE A 156       1.735 -19.959  -2.557  1.00  2.19           H  
ATOM    292 HD13 ILE A 156       0.186 -20.669  -3.013  1.00  1.48           H  
ATOM    293  N   ASN A 157       3.893 -22.533  -7.262  1.00  1.73           N  
ATOM    294  CA  ASN A 157       4.497 -23.858  -7.268  1.00  1.77           C  
ATOM    295  C   ASN A 157       5.861 -23.817  -7.948  1.00  1.79           C  
ATOM    296  O   ASN A 157       6.637 -24.767  -7.870  1.00  1.77           O  
ATOM    297  CB  ASN A 157       3.580 -24.857  -7.984  1.00  1.92           C  
ATOM    298  CG  ASN A 157       3.203 -24.413  -9.388  1.00  2.12           C  
ATOM    299  OD1 ASN A 157       2.251 -23.654  -9.575  1.00  2.43           O  
ATOM    300  ND2 ASN A 157       3.938 -24.883 -10.379  1.00  2.67           N  
ATOM    301  H   ASN A 157       3.406 -22.230  -8.057  1.00  1.75           H  
ATOM    302  HA  ASN A 157       4.628 -24.169  -6.242  1.00  1.75           H  
ATOM    303  HB2 ASN A 157       4.087 -25.808  -8.055  1.00  2.14           H  
ATOM    304  HB3 ASN A 157       2.674 -24.977  -7.410  1.00  1.98           H  
ATOM    305 HD21 ASN A 157       4.685 -25.489 -10.159  1.00  3.10           H  
ATOM    306 HD22 ASN A 157       3.704 -24.622 -11.300  1.00  2.91           H  
ATOM    307  N   MET A 158       6.145 -22.707  -8.624  1.00  1.90           N  
ATOM    308  CA  MET A 158       7.420 -22.525  -9.316  1.00  2.03           C  
ATOM    309  C   MET A 158       8.040 -21.185  -8.956  1.00  2.06           C  
ATOM    310  O   MET A 158       9.256 -21.008  -9.009  1.00  2.54           O  
ATOM    311  CB  MET A 158       7.231 -22.595 -10.834  1.00  2.22           C  
ATOM    312  CG  MET A 158       6.848 -23.969 -11.351  1.00  2.49           C  
ATOM    313  SD  MET A 158       6.539 -23.977 -13.128  1.00  2.73           S  
ATOM    314  CE  MET A 158       8.158 -23.538 -13.757  1.00  3.33           C  
ATOM    315  H   MET A 158       5.483 -21.986  -8.651  1.00  1.92           H  
ATOM    316  HA  MET A 158       8.088 -23.316  -9.005  1.00  2.05           H  
ATOM    317  HB2 MET A 158       6.454 -21.901 -11.117  1.00  2.54           H  
ATOM    318  HB3 MET A 158       8.152 -22.299 -11.313  1.00  2.45           H  
ATOM    319  HG2 MET A 158       7.654 -24.654 -11.136  1.00  2.91           H  
ATOM    320  HG3 MET A 158       5.954 -24.296 -10.842  1.00  2.87           H  
ATOM    321  HE1 MET A 158       8.124 -23.486 -14.835  1.00  3.65           H  
ATOM    322  HE2 MET A 158       8.876 -24.286 -13.455  1.00  3.61           H  
ATOM    323  HE3 MET A 158       8.452 -22.577 -13.359  1.00  3.67           H  
ATOM    324  N   THR A 159       7.193 -20.235  -8.607  1.00  1.70           N  
ATOM    325  CA  THR A 159       7.643 -18.898  -8.278  1.00  1.67           C  
ATOM    326  C   THR A 159       6.924 -18.396  -7.028  1.00  1.55           C  
ATOM    327  O   THR A 159       5.745 -18.683  -6.828  1.00  1.48           O  
ATOM    328  CB  THR A 159       7.384 -17.944  -9.465  1.00  1.68           C  
ATOM    329  OG1 THR A 159       7.740 -16.600  -9.125  1.00  1.80           O  
ATOM    330  CG2 THR A 159       5.925 -17.998  -9.906  1.00  1.69           C  
ATOM    331  H   THR A 159       6.235 -20.424  -8.586  1.00  1.62           H  
ATOM    332  HA  THR A 159       8.707 -18.935  -8.089  1.00  1.77           H  
ATOM    333  HB  THR A 159       7.996 -18.263 -10.292  1.00  1.99           H  
ATOM    334  HG1 THR A 159       8.302 -16.235  -9.815  1.00  2.20           H  
ATOM    335 HG21 THR A 159       5.778 -17.341 -10.749  1.00  2.08           H  
ATOM    336 HG22 THR A 159       5.291 -17.683  -9.090  1.00  1.97           H  
ATOM    337 HG23 THR A 159       5.671 -19.012 -10.189  1.00  1.98           H  
ATOM    338  N   THR A 160       7.635 -17.676  -6.175  1.00  1.57           N  
ATOM    339  CA  THR A 160       7.039 -17.149  -4.963  1.00  1.48           C  
ATOM    340  C   THR A 160       6.446 -15.769  -5.206  1.00  1.30           C  
ATOM    341  O   THR A 160       6.956 -15.004  -6.031  1.00  1.25           O  
ATOM    342  CB  THR A 160       8.066 -17.072  -3.821  1.00  1.57           C  
ATOM    343  OG1 THR A 160       9.276 -16.463  -4.295  1.00  1.57           O  
ATOM    344  CG2 THR A 160       8.360 -18.460  -3.271  1.00  1.87           C  
ATOM    345  H   THR A 160       8.578 -17.486  -6.366  1.00  1.70           H  
ATOM    346  HA  THR A 160       6.249 -17.821  -4.663  1.00  1.49           H  
ATOM    347  HB  THR A 160       7.655 -16.465  -3.029  1.00  1.77           H  
ATOM    348  HG1 THR A 160       9.902 -17.154  -4.569  1.00  1.80           H  
ATOM    349 HG21 THR A 160       7.445 -18.905  -2.902  1.00  2.00           H  
ATOM    350 HG22 THR A 160       9.072 -18.382  -2.465  1.00  2.24           H  
ATOM    351 HG23 THR A 160       8.768 -19.079  -4.055  1.00  2.43           H  
ATOM    352  N   PRO A 161       5.367 -15.419  -4.490  1.00  1.25           N  
ATOM    353  CA  PRO A 161       4.697 -14.133  -4.666  1.00  1.10           C  
ATOM    354  C   PRO A 161       5.640 -12.977  -4.382  1.00  1.04           C  
ATOM    355  O   PRO A 161       5.706 -12.020  -5.148  1.00  0.96           O  
ATOM    356  CB  PRO A 161       3.562 -14.162  -3.638  1.00  1.13           C  
ATOM    357  CG  PRO A 161       3.380 -15.599  -3.299  1.00  1.37           C  
ATOM    358  CD  PRO A 161       4.728 -16.237  -3.449  1.00  1.35           C  
ATOM    359  HA  PRO A 161       4.288 -14.030  -5.661  1.00  1.08           H  
ATOM    360  HB2 PRO A 161       3.848 -13.586  -2.768  1.00  1.14           H  
ATOM    361  HB3 PRO A 161       2.667 -13.743  -4.073  1.00  1.16           H  
ATOM    362  HG2 PRO A 161       3.033 -15.693  -2.281  1.00  1.53           H  
ATOM    363  HG3 PRO A 161       2.675 -16.050  -3.980  1.00  1.61           H  
ATOM    364  HD2 PRO A 161       5.279 -16.179  -2.522  1.00  1.43           H  
ATOM    365  HD3 PRO A 161       4.628 -17.261  -3.772  1.00  1.45           H  
ATOM    366  N   ALA A 162       6.394 -13.108  -3.296  1.00  1.12           N  
ATOM    367  CA  ALA A 162       7.319 -12.071  -2.848  1.00  1.15           C  
ATOM    368  C   ALA A 162       8.320 -11.696  -3.932  1.00  1.12           C  
ATOM    369  O   ALA A 162       8.699 -10.534  -4.064  1.00  1.08           O  
ATOM    370  CB  ALA A 162       8.060 -12.534  -1.608  1.00  1.37           C  
ATOM    371  H   ALA A 162       6.327 -13.936  -2.777  1.00  1.20           H  
ATOM    372  HA  ALA A 162       6.739 -11.198  -2.587  1.00  1.09           H  
ATOM    373  HB1 ALA A 162       7.350 -12.819  -0.847  1.00  1.86           H  
ATOM    374  HB2 ALA A 162       8.680 -11.730  -1.238  1.00  1.77           H  
ATOM    375  HB3 ALA A 162       8.681 -13.382  -1.858  1.00  1.58           H  
ATOM    376  N   MET A 163       8.734 -12.675  -4.724  1.00  1.16           N  
ATOM    377  CA  MET A 163       9.735 -12.438  -5.749  1.00  1.24           C  
ATOM    378  C   MET A 163       9.126 -11.634  -6.891  1.00  1.08           C  
ATOM    379  O   MET A 163       9.758 -10.730  -7.440  1.00  1.04           O  
ATOM    380  CB  MET A 163      10.298 -13.768  -6.254  1.00  1.46           C  
ATOM    381  CG  MET A 163      11.405 -13.612  -7.281  1.00  2.02           C  
ATOM    382  SD  MET A 163      12.216 -15.175  -7.683  1.00  2.40           S  
ATOM    383  CE  MET A 163      10.830 -16.148  -8.269  1.00  2.50           C  
ATOM    384  H   MET A 163       8.334 -13.567  -4.650  1.00  1.15           H  
ATOM    385  HA  MET A 163      10.534 -11.859  -5.306  1.00  1.29           H  
ATOM    386  HB2 MET A 163      10.692 -14.321  -5.413  1.00  1.86           H  
ATOM    387  HB3 MET A 163       9.497 -14.337  -6.704  1.00  1.43           H  
ATOM    388  HG2 MET A 163      10.978 -13.201  -8.182  1.00  2.57           H  
ATOM    389  HG3 MET A 163      12.146 -12.927  -6.893  1.00  2.48           H  
ATOM    390  HE1 MET A 163      10.407 -15.680  -9.145  1.00  2.85           H  
ATOM    391  HE2 MET A 163      10.079 -16.209  -7.496  1.00  2.78           H  
ATOM    392  HE3 MET A 163      11.170 -17.143  -8.520  1.00  2.81           H  
ATOM    393  N   MET A 164       7.883 -11.957  -7.231  1.00  1.04           N  
ATOM    394  CA  MET A 164       7.148 -11.199  -8.237  1.00  0.97           C  
ATOM    395  C   MET A 164       6.821  -9.805  -7.711  1.00  0.83           C  
ATOM    396  O   MET A 164       6.930  -8.821  -8.433  1.00  0.85           O  
ATOM    397  CB  MET A 164       5.858 -11.922  -8.631  1.00  1.04           C  
ATOM    398  CG  MET A 164       6.080 -13.190  -9.442  1.00  1.06           C  
ATOM    399  SD  MET A 164       6.870 -12.867 -11.031  1.00  1.71           S  
ATOM    400  CE  MET A 164       6.919 -14.518 -11.729  1.00  1.81           C  
ATOM    401  H   MET A 164       7.448 -12.719  -6.792  1.00  1.08           H  
ATOM    402  HA  MET A 164       7.782 -11.105  -9.107  1.00  1.01           H  
ATOM    403  HB2 MET A 164       5.321 -12.186  -7.733  1.00  1.17           H  
ATOM    404  HB3 MET A 164       5.250 -11.247  -9.217  1.00  1.24           H  
ATOM    405  HG2 MET A 164       6.707 -13.859  -8.872  1.00  1.25           H  
ATOM    406  HG3 MET A 164       5.123 -13.658  -9.618  1.00  1.24           H  
ATOM    407  HE1 MET A 164       7.387 -14.480 -12.701  1.00  2.05           H  
ATOM    408  HE2 MET A 164       5.913 -14.899 -11.827  1.00  2.17           H  
ATOM    409  HE3 MET A 164       7.489 -15.168 -11.081  1.00  2.37           H  
ATOM    410  N   ILE A 165       6.436  -9.737  -6.438  1.00  0.75           N  
ATOM    411  CA  ILE A 165       6.103  -8.470  -5.788  1.00  0.65           C  
ATOM    412  C   ILE A 165       7.256  -7.481  -5.882  1.00  0.62           C  
ATOM    413  O   ILE A 165       7.048  -6.296  -6.168  1.00  0.56           O  
ATOM    414  CB  ILE A 165       5.734  -8.681  -4.303  1.00  0.69           C  
ATOM    415  CG1 ILE A 165       4.438  -9.490  -4.192  1.00  0.74           C  
ATOM    416  CG2 ILE A 165       5.598  -7.346  -3.581  1.00  0.68           C  
ATOM    417  CD1 ILE A 165       4.135  -9.965  -2.788  1.00  0.90           C  
ATOM    418  H   ILE A 165       6.369 -10.567  -5.918  1.00  0.78           H  
ATOM    419  HA  ILE A 165       5.245  -8.050  -6.296  1.00  0.62           H  
ATOM    420  HB  ILE A 165       6.535  -9.233  -3.836  1.00  0.76           H  
ATOM    421 HG12 ILE A 165       3.610  -8.877  -4.516  1.00  0.70           H  
ATOM    422 HG13 ILE A 165       4.511 -10.359  -4.830  1.00  0.79           H  
ATOM    423 HG21 ILE A 165       5.394  -7.523  -2.536  1.00  1.15           H  
ATOM    424 HG22 ILE A 165       4.784  -6.784  -4.017  1.00  1.35           H  
ATOM    425 HG23 ILE A 165       6.517  -6.785  -3.682  1.00  1.06           H  
ATOM    426 HD11 ILE A 165       4.024  -9.110  -2.133  1.00  1.23           H  
ATOM    427 HD12 ILE A 165       4.943 -10.585  -2.436  1.00  1.53           H  
ATOM    428 HD13 ILE A 165       3.216 -10.536  -2.791  1.00  1.23           H  
ATOM    429  N   SER A 166       8.479  -7.969  -5.706  1.00  0.71           N  
ATOM    430  CA  SER A 166       9.627  -7.096  -5.729  1.00  0.73           C  
ATOM    431  C   SER A 166       9.917  -6.741  -7.176  1.00  0.65           C  
ATOM    432  O   SER A 166       9.988  -5.574  -7.524  1.00  0.65           O  
ATOM    433  CB  SER A 166      10.834  -7.777  -5.069  1.00  0.87           C  
ATOM    434  OG  SER A 166      11.961  -6.918  -5.032  1.00  1.94           O  
ATOM    435  H   SER A 166       8.640  -8.935  -5.656  1.00  0.78           H  
ATOM    436  HA  SER A 166       9.380  -6.197  -5.186  1.00  0.73           H  
ATOM    437  HB2 SER A 166      10.578  -8.050  -4.056  1.00  1.11           H  
ATOM    438  HB3 SER A 166      11.093  -8.664  -5.625  1.00  1.17           H  
ATOM    439  HG  SER A 166      11.907  -6.343  -4.242  1.00  2.22           H  
ATOM    440  N   SER A 167      10.024  -7.764  -8.023  1.00  0.70           N  
ATOM    441  CA  SER A 167      10.214  -7.585  -9.459  1.00  0.63           C  
ATOM    442  C   SER A 167       9.136  -6.684 -10.084  1.00  0.50           C  
ATOM    443  O   SER A 167       9.336  -6.141 -11.162  1.00  0.71           O  
ATOM    444  CB  SER A 167      10.231  -8.947 -10.162  1.00  0.78           C  
ATOM    445  OG  SER A 167      10.510  -8.806 -11.547  1.00  1.37           O  
ATOM    446  H   SER A 167      10.021  -8.677  -7.666  1.00  0.87           H  
ATOM    447  HA  SER A 167      11.174  -7.115  -9.601  1.00  0.65           H  
ATOM    448  HB2 SER A 167      10.994  -9.571  -9.717  1.00  1.34           H  
ATOM    449  HB3 SER A 167       9.267  -9.420 -10.048  1.00  1.20           H  
ATOM    450  HG  SER A 167      10.182  -7.949 -11.849  1.00  1.81           H  
ATOM    451  N   GLU A 168       8.024  -6.488  -9.393  1.00  0.56           N  
ATOM    452  CA  GLU A 168       6.908  -5.754  -9.983  1.00  0.44           C  
ATOM    453  C   GLU A 168       7.104  -4.277  -9.719  1.00  0.34           C  
ATOM    454  O   GLU A 168       7.039  -3.444 -10.624  1.00  0.48           O  
ATOM    455  CB  GLU A 168       5.557  -6.202  -9.416  1.00  0.53           C  
ATOM    456  CG  GLU A 168       4.377  -5.593 -10.160  1.00  0.95           C  
ATOM    457  CD  GLU A 168       4.533  -5.699 -11.663  1.00  1.02           C  
ATOM    458  OE1 GLU A 168       4.141  -6.731 -12.240  1.00  1.26           O  
ATOM    459  OE2 GLU A 168       5.071  -4.754 -12.276  1.00  1.21           O  
ATOM    460  H   GLU A 168       8.041  -6.683  -8.433  1.00  1.06           H  
ATOM    461  HA  GLU A 168       6.923  -5.925 -11.054  1.00  0.54           H  
ATOM    462  HB2 GLU A 168       5.484  -7.276  -9.477  1.00  0.78           H  
ATOM    463  HB3 GLU A 168       5.491  -5.897  -8.375  1.00  0.59           H  
ATOM    464  HG2 GLU A 168       3.474  -6.110  -9.872  1.00  1.40           H  
ATOM    465  HG3 GLU A 168       4.298  -4.547  -9.892  1.00  1.27           H  
ATOM    466  N   LEU A 169       7.372  -3.972  -8.468  1.00  0.36           N  
ATOM    467  CA  LEU A 169       7.598  -2.607  -8.047  1.00  0.45           C  
ATOM    468  C   LEU A 169       8.974  -2.144  -8.531  1.00  0.50           C  
ATOM    469  O   LEU A 169       9.158  -0.999  -8.945  1.00  0.50           O  
ATOM    470  CB  LEU A 169       7.510  -2.548  -6.519  1.00  0.54           C  
ATOM    471  CG  LEU A 169       6.221  -3.127  -5.917  1.00  0.47           C  
ATOM    472  CD1 LEU A 169       6.292  -3.124  -4.402  1.00  0.66           C  
ATOM    473  CD2 LEU A 169       5.002  -2.351  -6.385  1.00  0.47           C  
ATOM    474  H   LEU A 169       7.418  -4.691  -7.799  1.00  0.45           H  
ATOM    475  HA  LEU A 169       6.831  -1.980  -8.478  1.00  0.48           H  
ATOM    476  HB2 LEU A 169       8.348  -3.097  -6.112  1.00  0.62           H  
ATOM    477  HB3 LEU A 169       7.594  -1.517  -6.212  1.00  0.65           H  
ATOM    478  HG  LEU A 169       6.110  -4.151  -6.241  1.00  0.47           H  
ATOM    479 HD11 LEU A 169       5.375  -3.524  -3.995  1.00  1.19           H  
ATOM    480 HD12 LEU A 169       6.432  -2.113  -4.050  1.00  1.50           H  
ATOM    481 HD13 LEU A 169       7.125  -3.735  -4.081  1.00  0.85           H  
ATOM    482 HD21 LEU A 169       4.951  -2.378  -7.464  1.00  0.98           H  
ATOM    483 HD22 LEU A 169       5.076  -1.326  -6.054  1.00  1.13           H  
ATOM    484 HD23 LEU A 169       4.104  -2.799  -5.973  1.00  1.12           H  
ATOM    485  N   ALA A 170       9.920  -3.075  -8.499  1.00  0.55           N  
ATOM    486  CA  ALA A 170      11.315  -2.790  -8.809  1.00  0.60           C  
ATOM    487  C   ALA A 170      11.638  -2.834 -10.307  1.00  0.59           C  
ATOM    488  O   ALA A 170      12.711  -2.379 -10.698  1.00  0.64           O  
ATOM    489  CB  ALA A 170      12.231  -3.744  -8.053  1.00  0.62           C  
ATOM    490  H   ALA A 170       9.672  -3.977  -8.202  1.00  0.57           H  
ATOM    491  HA  ALA A 170      11.524  -1.793  -8.449  1.00  0.68           H  
ATOM    492  HB1 ALA A 170      12.064  -4.754  -8.400  1.00  1.24           H  
ATOM    493  HB2 ALA A 170      12.017  -3.688  -6.996  1.00  1.17           H  
ATOM    494  HB3 ALA A 170      13.263  -3.471  -8.226  1.00  1.09           H  
ATOM    495  N   LYS A 171      10.759  -3.372 -11.163  1.00  0.55           N  
ATOM    496  CA  LYS A 171      11.045  -3.329 -12.596  1.00  0.59           C  
ATOM    497  C   LYS A 171      10.456  -2.059 -13.190  1.00  0.64           C  
ATOM    498  O   LYS A 171      10.576  -1.792 -14.386  1.00  0.78           O  
ATOM    499  CB  LYS A 171      10.521  -4.563 -13.340  1.00  0.58           C  
ATOM    500  CG  LYS A 171       9.028  -4.563 -13.657  1.00  0.63           C  
ATOM    501  CD  LYS A 171       8.687  -5.712 -14.596  1.00  0.67           C  
ATOM    502  CE  LYS A 171       7.234  -5.690 -15.042  1.00  0.96           C  
ATOM    503  NZ  LYS A 171       6.310  -6.295 -14.047  1.00  0.93           N  
ATOM    504  H   LYS A 171       9.907  -3.749 -10.857  1.00  0.54           H  
ATOM    505  HA  LYS A 171      12.120  -3.287 -12.707  1.00  0.61           H  
ATOM    506  HB2 LYS A 171      11.055  -4.647 -14.269  1.00  0.77           H  
ATOM    507  HB3 LYS A 171      10.735  -5.434 -12.740  1.00  0.65           H  
ATOM    508  HG2 LYS A 171       8.470  -4.678 -12.738  1.00  0.76           H  
ATOM    509  HG3 LYS A 171       8.764  -3.629 -14.130  1.00  0.85           H  
ATOM    510  HD2 LYS A 171       9.318  -5.647 -15.469  1.00  1.08           H  
ATOM    511  HD3 LYS A 171       8.880  -6.645 -14.084  1.00  0.89           H  
ATOM    512  HE2 LYS A 171       6.941  -4.663 -15.202  1.00  1.62           H  
ATOM    513  HE3 LYS A 171       7.149  -6.233 -15.970  1.00  1.79           H  
ATOM    514  HZ1 LYS A 171       5.383  -6.470 -14.488  1.00  1.61           H  
ATOM    515  HZ2 LYS A 171       6.168  -5.650 -13.239  1.00  1.45           H  
ATOM    516  HZ3 LYS A 171       6.691  -7.194 -13.699  1.00  1.27           H  
ATOM    517  N   LYS A 172       9.810  -1.289 -12.333  1.00  0.60           N  
ATOM    518  CA  LYS A 172       9.291   0.008 -12.701  1.00  0.64           C  
ATOM    519  C   LYS A 172      10.360   1.064 -12.463  1.00  0.54           C  
ATOM    520  O   LYS A 172      10.991   1.088 -11.405  1.00  0.62           O  
ATOM    521  CB  LYS A 172       8.036   0.330 -11.884  1.00  0.80           C  
ATOM    522  CG  LYS A 172       6.823  -0.502 -12.267  1.00  0.78           C  
ATOM    523  CD  LYS A 172       5.611  -0.135 -11.426  1.00  0.67           C  
ATOM    524  CE  LYS A 172       4.329  -0.716 -12.001  1.00  0.91           C  
ATOM    525  NZ  LYS A 172       4.349  -2.202 -12.043  1.00  1.40           N  
ATOM    526  H   LYS A 172       9.696  -1.601 -11.414  1.00  0.60           H  
ATOM    527  HA  LYS A 172       9.041  -0.012 -13.751  1.00  0.72           H  
ATOM    528  HB2 LYS A 172       8.247   0.154 -10.841  1.00  1.11           H  
ATOM    529  HB3 LYS A 172       7.788   1.372 -12.022  1.00  1.09           H  
ATOM    530  HG2 LYS A 172       6.593  -0.330 -13.308  1.00  1.41           H  
ATOM    531  HG3 LYS A 172       7.056  -1.545 -12.115  1.00  1.37           H  
ATOM    532  HD2 LYS A 172       5.749  -0.518 -10.427  1.00  1.27           H  
ATOM    533  HD3 LYS A 172       5.520   0.941 -11.390  1.00  1.33           H  
ATOM    534  HE2 LYS A 172       3.498  -0.397 -11.389  1.00  1.49           H  
ATOM    535  HE3 LYS A 172       4.202  -0.339 -13.003  1.00  1.40           H  
ATOM    536  HZ1 LYS A 172       3.494  -2.555 -12.527  1.00  1.59           H  
ATOM    537  HZ2 LYS A 172       4.372  -2.589 -11.081  1.00  2.08           H  
ATOM    538  HZ3 LYS A 172       5.185  -2.543 -12.557  1.00  1.86           H  
ATOM    539  N   PRO A 173      10.590   1.932 -13.463  1.00  0.47           N  
ATOM    540  CA  PRO A 173      11.602   2.992 -13.383  1.00  0.42           C  
ATOM    541  C   PRO A 173      11.405   3.891 -12.169  1.00  0.35           C  
ATOM    542  O   PRO A 173      10.280   4.118 -11.718  1.00  0.35           O  
ATOM    543  CB  PRO A 173      11.387   3.792 -14.672  1.00  0.43           C  
ATOM    544  CG  PRO A 173      10.731   2.840 -15.608  1.00  0.62           C  
ATOM    545  CD  PRO A 173       9.877   1.950 -14.753  1.00  0.53           C  
ATOM    546  HA  PRO A 173      12.603   2.588 -13.369  1.00  0.49           H  
ATOM    547  HB2 PRO A 173      10.757   4.644 -14.469  1.00  0.39           H  
ATOM    548  HB3 PRO A 173      12.341   4.127 -15.055  1.00  0.57           H  
ATOM    549  HG2 PRO A 173      10.119   3.383 -16.313  1.00  0.84           H  
ATOM    550  HG3 PRO A 173      11.480   2.259 -16.127  1.00  0.84           H  
ATOM    551  HD2 PRO A 173       8.889   2.371 -14.642  1.00  0.59           H  
ATOM    552  HD3 PRO A 173       9.822   0.957 -15.177  1.00  0.62           H  
ATOM    553  N   LYS A 174      12.542   4.371 -11.652  1.00  0.34           N  
ATOM    554  CA  LYS A 174      12.618   5.230 -10.465  1.00  0.36           C  
ATOM    555  C   LYS A 174      11.526   6.301 -10.433  1.00  0.32           C  
ATOM    556  O   LYS A 174      11.040   6.649  -9.361  1.00  0.34           O  
ATOM    557  CB  LYS A 174      14.003   5.884 -10.400  1.00  0.43           C  
ATOM    558  CG  LYS A 174      14.187   6.829  -9.223  1.00  0.59           C  
ATOM    559  CD  LYS A 174      15.548   7.517  -9.235  1.00  0.82           C  
ATOM    560  CE  LYS A 174      16.660   6.592  -8.755  1.00  1.58           C  
ATOM    561  NZ  LYS A 174      17.146   5.664  -9.815  1.00  2.38           N  
ATOM    562  H   LYS A 174      13.390   4.098 -12.077  1.00  0.35           H  
ATOM    563  HA  LYS A 174      12.498   4.597  -9.600  1.00  0.42           H  
ATOM    564  HB2 LYS A 174      14.752   5.108 -10.329  1.00  0.47           H  
ATOM    565  HB3 LYS A 174      14.165   6.443 -11.310  1.00  0.47           H  
ATOM    566  HG2 LYS A 174      13.415   7.582  -9.259  1.00  0.61           H  
ATOM    567  HG3 LYS A 174      14.092   6.263  -8.309  1.00  0.67           H  
ATOM    568  HD2 LYS A 174      15.770   7.836 -10.243  1.00  1.41           H  
ATOM    569  HD3 LYS A 174      15.506   8.381  -8.587  1.00  1.31           H  
ATOM    570  HE2 LYS A 174      17.487   7.197  -8.416  1.00  2.05           H  
ATOM    571  HE3 LYS A 174      16.282   6.012  -7.929  1.00  2.11           H  
ATOM    572  HZ1 LYS A 174      17.738   6.179 -10.506  1.00  2.80           H  
ATOM    573  HZ2 LYS A 174      16.345   5.237 -10.320  1.00  2.84           H  
ATOM    574  HZ3 LYS A 174      17.717   4.901  -9.389  1.00  2.74           H  
ATOM    575  N   GLU A 175      11.166   6.825 -11.599  1.00  0.31           N  
ATOM    576  CA  GLU A 175      10.037   7.746 -11.734  1.00  0.34           C  
ATOM    577  C   GLU A 175       8.813   7.262 -10.946  1.00  0.29           C  
ATOM    578  O   GLU A 175       8.284   7.981 -10.102  1.00  0.33           O  
ATOM    579  CB  GLU A 175       9.679   7.867 -13.220  1.00  0.46           C  
ATOM    580  CG  GLU A 175       8.382   8.607 -13.503  1.00  0.74           C  
ATOM    581  CD  GLU A 175       8.510  10.106 -13.366  1.00  0.83           C  
ATOM    582  OE1 GLU A 175       8.985  10.750 -14.321  1.00  1.27           O  
ATOM    583  OE2 GLU A 175       8.115  10.652 -12.321  1.00  1.48           O  
ATOM    584  H   GLU A 175      11.691   6.615 -12.399  1.00  0.32           H  
ATOM    585  HA  GLU A 175      10.343   8.714 -11.360  1.00  0.41           H  
ATOM    586  HB2 GLU A 175      10.479   8.390 -13.726  1.00  0.45           H  
ATOM    587  HB3 GLU A 175       9.599   6.874 -13.634  1.00  0.55           H  
ATOM    588  HG2 GLU A 175       8.071   8.383 -14.511  1.00  1.23           H  
ATOM    589  HG3 GLU A 175       7.628   8.261 -12.809  1.00  1.43           H  
ATOM    590  N   VAL A 176       8.388   6.036 -11.228  1.00  0.27           N  
ATOM    591  CA  VAL A 176       7.166   5.484 -10.651  1.00  0.26           C  
ATOM    592  C   VAL A 176       7.208   5.409  -9.128  1.00  0.25           C  
ATOM    593  O   VAL A 176       6.298   5.906  -8.467  1.00  0.29           O  
ATOM    594  CB  VAL A 176       6.852   4.095 -11.233  1.00  0.26           C  
ATOM    595  CG1 VAL A 176       5.778   3.388 -10.416  1.00  0.26           C  
ATOM    596  CG2 VAL A 176       6.420   4.241 -12.679  1.00  0.32           C  
ATOM    597  H   VAL A 176       8.908   5.489 -11.856  1.00  0.28           H  
ATOM    598  HA  VAL A 176       6.357   6.142 -10.931  1.00  0.32           H  
ATOM    599  HB  VAL A 176       7.750   3.499 -11.205  1.00  0.25           H  
ATOM    600 HG11 VAL A 176       6.139   3.229  -9.407  1.00  1.08           H  
ATOM    601 HG12 VAL A 176       5.547   2.435 -10.869  1.00  0.99           H  
ATOM    602 HG13 VAL A 176       4.887   3.998 -10.387  1.00  1.03           H  
ATOM    603 HG21 VAL A 176       5.573   4.915 -12.730  1.00  1.12           H  
ATOM    604 HG22 VAL A 176       6.140   3.276 -13.074  1.00  1.12           H  
ATOM    605 HG23 VAL A 176       7.236   4.646 -13.259  1.00  0.91           H  
ATOM    606  N   GLN A 177       8.245   4.785  -8.575  1.00  0.23           N  
ATOM    607  CA  GLN A 177       8.345   4.644  -7.125  1.00  0.28           C  
ATOM    608  C   GLN A 177       8.307   6.012  -6.456  1.00  0.32           C  
ATOM    609  O   GLN A 177       7.600   6.206  -5.474  1.00  0.37           O  
ATOM    610  CB  GLN A 177       9.609   3.872  -6.707  1.00  0.30           C  
ATOM    611  CG  GLN A 177      10.868   4.311  -7.432  1.00  0.45           C  
ATOM    612  CD  GLN A 177      12.090   3.510  -7.031  1.00  0.87           C  
ATOM    613  OE1 GLN A 177      12.807   3.876  -6.103  1.00  1.79           O  
ATOM    614  NE2 GLN A 177      12.340   2.413  -7.731  1.00  0.96           N  
ATOM    615  H   GLN A 177       8.954   4.425  -9.148  1.00  0.23           H  
ATOM    616  HA  GLN A 177       7.476   4.085  -6.800  1.00  0.31           H  
ATOM    617  HB2 GLN A 177       9.764   4.021  -5.648  1.00  0.40           H  
ATOM    618  HB3 GLN A 177       9.454   2.818  -6.887  1.00  0.35           H  
ATOM    619  HG2 GLN A 177      10.715   4.199  -8.495  1.00  0.63           H  
ATOM    620  HG3 GLN A 177      11.049   5.351  -7.203  1.00  0.79           H  
ATOM    621 HE21 GLN A 177      11.731   2.180  -8.464  1.00  1.39           H  
ATOM    622 HE22 GLN A 177      13.119   1.868  -7.479  1.00  1.20           H  
ATOM    623  N   LEU A 178       9.042   6.968  -7.009  1.00  0.35           N  
ATOM    624  CA  LEU A 178       9.063   8.320  -6.458  1.00  0.39           C  
ATOM    625  C   LEU A 178       7.699   8.981  -6.604  1.00  0.39           C  
ATOM    626  O   LEU A 178       7.170   9.528  -5.642  1.00  0.46           O  
ATOM    627  CB  LEU A 178      10.131   9.168  -7.153  1.00  0.44           C  
ATOM    628  CG  LEU A 178      11.539   8.569  -7.154  1.00  0.54           C  
ATOM    629  CD1 LEU A 178      12.516   9.509  -7.840  1.00  0.58           C  
ATOM    630  CD2 LEU A 178      11.998   8.248  -5.740  1.00  0.55           C  
ATOM    631  H   LEU A 178       9.593   6.757  -7.795  1.00  0.37           H  
ATOM    632  HA  LEU A 178       9.295   8.249  -5.408  1.00  0.42           H  
ATOM    633  HB2 LEU A 178       9.828   9.324  -8.179  1.00  0.48           H  
ATOM    634  HB3 LEU A 178      10.174  10.127  -6.659  1.00  0.41           H  
ATOM    635  HG  LEU A 178      11.524   7.647  -7.716  1.00  0.63           H  
ATOM    636 HD11 LEU A 178      12.182   9.699  -8.852  1.00  1.24           H  
ATOM    637 HD12 LEU A 178      13.496   9.052  -7.865  1.00  0.97           H  
ATOM    638 HD13 LEU A 178      12.565  10.440  -7.295  1.00  1.10           H  
ATOM    639 HD21 LEU A 178      12.946   7.731  -5.779  1.00  1.24           H  
ATOM    640 HD22 LEU A 178      11.265   7.621  -5.256  1.00  1.05           H  
ATOM    641 HD23 LEU A 178      12.112   9.165  -5.180  1.00  1.15           H  
ATOM    642  N   LYS A 179       7.130   8.911  -7.800  1.00  0.36           N  
ATOM    643  CA  LYS A 179       5.833   9.523  -8.074  1.00  0.40           C  
ATOM    644  C   LYS A 179       4.766   8.973  -7.129  1.00  0.31           C  
ATOM    645  O   LYS A 179       4.057   9.733  -6.462  1.00  0.29           O  
ATOM    646  CB  LYS A 179       5.440   9.262  -9.530  1.00  0.49           C  
ATOM    647  CG  LYS A 179       4.227  10.053  -9.994  1.00  0.98           C  
ATOM    648  CD  LYS A 179       4.475  11.557  -9.948  1.00  1.00           C  
ATOM    649  CE  LYS A 179       5.715  11.957 -10.736  1.00  1.36           C  
ATOM    650  NZ  LYS A 179       5.631  11.557 -12.164  1.00  1.52           N  
ATOM    651  H   LYS A 179       7.596   8.435  -8.525  1.00  0.35           H  
ATOM    652  HA  LYS A 179       5.926  10.588  -7.919  1.00  0.51           H  
ATOM    653  HB2 LYS A 179       6.274   9.526 -10.164  1.00  0.62           H  
ATOM    654  HB3 LYS A 179       5.228   8.207  -9.653  1.00  0.76           H  
ATOM    655  HG2 LYS A 179       3.997   9.772 -11.010  1.00  1.55           H  
ATOM    656  HG3 LYS A 179       3.391   9.814  -9.354  1.00  1.55           H  
ATOM    657  HD2 LYS A 179       3.621  12.065 -10.368  1.00  1.44           H  
ATOM    658  HD3 LYS A 179       4.602  11.857  -8.918  1.00  1.46           H  
ATOM    659  HE2 LYS A 179       5.825  13.029 -10.683  1.00  1.61           H  
ATOM    660  HE3 LYS A 179       6.581  11.488 -10.289  1.00  2.07           H  
ATOM    661  HZ1 LYS A 179       6.581  11.284 -12.508  1.00  1.79           H  
ATOM    662  HZ2 LYS A 179       5.284  12.352 -12.741  1.00  1.82           H  
ATOM    663  HZ3 LYS A 179       4.984  10.749 -12.280  1.00  2.08           H  
ATOM    664  N   PHE A 180       4.686   7.647  -7.072  1.00  0.29           N  
ATOM    665  CA  PHE A 180       3.748   6.950  -6.209  1.00  0.23           C  
ATOM    666  C   PHE A 180       3.950   7.377  -4.764  1.00  0.22           C  
ATOM    667  O   PHE A 180       3.011   7.799  -4.094  1.00  0.23           O  
ATOM    668  CB  PHE A 180       3.957   5.433  -6.349  1.00  0.19           C  
ATOM    669  CG  PHE A 180       3.130   4.586  -5.416  1.00  0.17           C  
ATOM    670  CD1 PHE A 180       3.530   4.398  -4.101  1.00  0.15           C  
ATOM    671  CD2 PHE A 180       1.968   3.967  -5.849  1.00  0.26           C  
ATOM    672  CE1 PHE A 180       2.790   3.616  -3.239  1.00  0.17           C  
ATOM    673  CE2 PHE A 180       1.227   3.185  -4.988  1.00  0.29           C  
ATOM    674  CZ  PHE A 180       1.638   3.011  -3.683  1.00  0.23           C  
ATOM    675  H   PHE A 180       5.295   7.114  -7.627  1.00  0.33           H  
ATOM    676  HA  PHE A 180       2.746   7.204  -6.519  1.00  0.25           H  
ATOM    677  HB2 PHE A 180       3.721   5.137  -7.359  1.00  0.22           H  
ATOM    678  HB3 PHE A 180       4.997   5.209  -6.156  1.00  0.20           H  
ATOM    679  HD1 PHE A 180       4.431   4.876  -3.751  1.00  0.21           H  
ATOM    680  HD2 PHE A 180       1.638   4.098  -6.872  1.00  0.33           H  
ATOM    681  HE1 PHE A 180       3.116   3.476  -2.218  1.00  0.21           H  
ATOM    682  HE2 PHE A 180       0.327   2.710  -5.335  1.00  0.39           H  
ATOM    683  HZ  PHE A 180       1.055   2.397  -3.010  1.00  0.27           H  
ATOM    684  N   LEU A 181       5.189   7.289  -4.306  1.00  0.25           N  
ATOM    685  CA  LEU A 181       5.503   7.523  -2.911  1.00  0.27           C  
ATOM    686  C   LEU A 181       5.335   8.979  -2.495  1.00  0.29           C  
ATOM    687  O   LEU A 181       4.912   9.228  -1.372  1.00  0.29           O  
ATOM    688  CB  LEU A 181       6.907   7.027  -2.585  1.00  0.31           C  
ATOM    689  CG  LEU A 181       7.085   5.509  -2.666  1.00  0.31           C  
ATOM    690  CD1 LEU A 181       8.529   5.123  -2.406  1.00  0.37           C  
ATOM    691  CD2 LEU A 181       6.165   4.806  -1.678  1.00  0.29           C  
ATOM    692  H   LEU A 181       5.913   7.050  -4.928  1.00  0.28           H  
ATOM    693  HA  LEU A 181       4.803   6.936  -2.336  1.00  0.26           H  
ATOM    694  HB2 LEU A 181       7.596   7.488  -3.276  1.00  0.34           H  
ATOM    695  HB3 LEU A 181       7.156   7.346  -1.588  1.00  0.35           H  
ATOM    696  HG  LEU A 181       6.824   5.176  -3.660  1.00  0.33           H  
ATOM    697 HD11 LEU A 181       8.627   4.049  -2.458  1.00  1.07           H  
ATOM    698 HD12 LEU A 181       8.825   5.465  -1.425  1.00  1.06           H  
ATOM    699 HD13 LEU A 181       9.162   5.577  -3.153  1.00  0.98           H  
ATOM    700 HD21 LEU A 181       6.378   5.149  -0.676  1.00  0.91           H  
ATOM    701 HD22 LEU A 181       6.326   3.738  -1.734  1.00  0.97           H  
ATOM    702 HD23 LEU A 181       5.137   5.029  -1.921  1.00  1.05           H  
ATOM    703  N   GLN A 182       5.651   9.945  -3.361  1.00  0.31           N  
ATOM    704  CA  GLN A 182       5.453  11.354  -3.016  1.00  0.35           C  
ATOM    705  C   GLN A 182       3.989  11.634  -2.731  1.00  0.29           C  
ATOM    706  O   GLN A 182       3.628  12.112  -1.653  1.00  0.31           O  
ATOM    707  CB  GLN A 182       5.901  12.271  -4.161  1.00  0.48           C  
ATOM    708  CG  GLN A 182       7.388  12.252  -4.449  1.00  0.78           C  
ATOM    709  CD  GLN A 182       8.220  12.815  -3.318  1.00  1.22           C  
ATOM    710  OE1 GLN A 182       7.777  13.680  -2.565  1.00  1.83           O  
ATOM    711  NE2 GLN A 182       9.449  12.345  -3.216  1.00  1.51           N  
ATOM    712  H   GLN A 182       6.025   9.749  -4.248  1.00  0.32           H  
ATOM    713  HA  GLN A 182       6.038  11.573  -2.134  1.00  0.40           H  
ATOM    714  HB2 GLN A 182       5.383  11.974  -5.062  1.00  0.74           H  
ATOM    715  HB3 GLN A 182       5.618  13.285  -3.918  1.00  0.74           H  
ATOM    716  HG2 GLN A 182       7.693  11.230  -4.619  1.00  1.16           H  
ATOM    717  HG3 GLN A 182       7.574  12.833  -5.338  1.00  1.68           H  
ATOM    718 HE21 GLN A 182       9.741  11.674  -3.864  1.00  1.18           H  
ATOM    719 HE22 GLN A 182      10.015  12.679  -2.482  1.00  2.21           H  
ATOM    720  N   LYS A 183       3.144  11.336  -3.713  1.00  0.30           N  
ATOM    721  CA  LYS A 183       1.718  11.621  -3.584  1.00  0.36           C  
ATOM    722  C   LYS A 183       1.089  10.778  -2.479  1.00  0.25           C  
ATOM    723  O   LYS A 183       0.204  11.248  -1.764  1.00  0.27           O  
ATOM    724  CB  LYS A 183       0.968  11.406  -4.905  1.00  0.57           C  
ATOM    725  CG  LYS A 183       1.119  10.013  -5.494  1.00  0.92           C  
ATOM    726  CD  LYS A 183       0.117   9.765  -6.611  1.00  1.07           C  
ATOM    727  CE  LYS A 183       0.180  10.838  -7.686  1.00  0.72           C  
ATOM    728  NZ  LYS A 183      -0.890  10.666  -8.702  1.00  1.46           N  
ATOM    729  H   LYS A 183       3.494  10.920  -4.541  1.00  0.33           H  
ATOM    730  HA  LYS A 183       1.625  12.662  -3.303  1.00  0.47           H  
ATOM    731  HB2 LYS A 183      -0.083  11.588  -4.737  1.00  1.13           H  
ATOM    732  HB3 LYS A 183       1.332  12.118  -5.630  1.00  1.19           H  
ATOM    733  HG2 LYS A 183       2.119   9.908  -5.889  1.00  1.47           H  
ATOM    734  HG3 LYS A 183       0.960   9.285  -4.713  1.00  1.44           H  
ATOM    735  HD2 LYS A 183       0.332   8.809  -7.064  1.00  1.75           H  
ATOM    736  HD3 LYS A 183      -0.877   9.748  -6.188  1.00  1.72           H  
ATOM    737  HE2 LYS A 183       0.063  11.803  -7.218  1.00  1.25           H  
ATOM    738  HE3 LYS A 183       1.139  10.786  -8.174  1.00  1.45           H  
ATOM    739  HZ1 LYS A 183      -1.819  10.872  -8.281  1.00  1.91           H  
ATOM    740  HZ2 LYS A 183      -0.890   9.683  -9.061  1.00  1.72           H  
ATOM    741  HZ3 LYS A 183      -0.730  11.312  -9.507  1.00  2.21           H  
ATOM    742  N   PHE A 184       1.545   9.536  -2.344  1.00  0.21           N  
ATOM    743  CA  PHE A 184       1.036   8.652  -1.305  1.00  0.21           C  
ATOM    744  C   PHE A 184       1.420   9.171   0.077  1.00  0.22           C  
ATOM    745  O   PHE A 184       0.574   9.261   0.961  1.00  0.25           O  
ATOM    746  CB  PHE A 184       1.548   7.219  -1.493  1.00  0.22           C  
ATOM    747  CG  PHE A 184       0.815   6.216  -0.650  1.00  0.22           C  
ATOM    748  CD1 PHE A 184      -0.436   5.760  -1.031  1.00  0.21           C  
ATOM    749  CD2 PHE A 184       1.369   5.738   0.528  1.00  0.29           C  
ATOM    750  CE1 PHE A 184      -1.119   4.845  -0.258  1.00  0.22           C  
ATOM    751  CE2 PHE A 184       0.688   4.822   1.307  1.00  0.32           C  
ATOM    752  CZ  PHE A 184      -0.558   4.375   0.914  1.00  0.26           C  
ATOM    753  H   PHE A 184       2.220   9.208  -2.976  1.00  0.22           H  
ATOM    754  HA  PHE A 184      -0.041   8.651  -1.380  1.00  0.25           H  
ATOM    755  HB2 PHE A 184       1.430   6.934  -2.527  1.00  0.24           H  
ATOM    756  HB3 PHE A 184       2.596   7.175  -1.229  1.00  0.24           H  
ATOM    757  HD1 PHE A 184      -0.880   6.122  -1.947  1.00  0.24           H  
ATOM    758  HD2 PHE A 184       2.343   6.085   0.834  1.00  0.35           H  
ATOM    759  HE1 PHE A 184      -2.092   4.496  -0.568  1.00  0.24           H  
ATOM    760  HE2 PHE A 184       1.127   4.457   2.223  1.00  0.40           H  
ATOM    761  HZ  PHE A 184      -1.098   3.659   1.522  1.00  0.28           H  
ATOM    762  N   GLN A 185       2.701   9.491   0.260  1.00  0.24           N  
ATOM    763  CA  GLN A 185       3.186  10.070   1.516  1.00  0.30           C  
ATOM    764  C   GLN A 185       2.334  11.261   1.946  1.00  0.32           C  
ATOM    765  O   GLN A 185       1.969  11.380   3.113  1.00  0.39           O  
ATOM    766  CB  GLN A 185       4.642  10.522   1.388  1.00  0.35           C  
ATOM    767  CG  GLN A 185       5.297  10.821   2.726  1.00  0.64           C  
ATOM    768  CD  GLN A 185       6.622  11.539   2.585  1.00  0.53           C  
ATOM    769  OE1 GLN A 185       7.327  11.396   1.592  1.00  1.22           O  
ATOM    770  NE2 GLN A 185       6.979  12.308   3.592  1.00  0.82           N  
ATOM    771  H   GLN A 185       3.357   9.267  -0.438  1.00  0.23           H  
ATOM    772  HA  GLN A 185       3.123   9.305   2.275  1.00  0.32           H  
ATOM    773  HB2 GLN A 185       5.210   9.747   0.897  1.00  0.45           H  
ATOM    774  HB3 GLN A 185       4.677  11.417   0.788  1.00  0.34           H  
ATOM    775  HG2 GLN A 185       4.633  11.439   3.309  1.00  1.23           H  
ATOM    776  HG3 GLN A 185       5.464   9.887   3.245  1.00  1.17           H  
ATOM    777 HE21 GLN A 185       6.381  12.367   4.363  1.00  1.11           H  
ATOM    778 HE22 GLN A 185       7.831  12.778   3.530  1.00  1.22           H  
ATOM    779  N   GLU A 186       2.023  12.147   1.012  1.00  0.29           N  
ATOM    780  CA  GLU A 186       1.199  13.291   1.326  1.00  0.33           C  
ATOM    781  C   GLU A 186      -0.213  12.836   1.689  1.00  0.31           C  
ATOM    782  O   GLU A 186      -0.767  13.249   2.709  1.00  0.35           O  
ATOM    783  CB  GLU A 186       1.163  14.252   0.143  1.00  0.37           C  
ATOM    784  CG  GLU A 186       0.472  15.558   0.463  1.00  1.12           C  
ATOM    785  CD  GLU A 186       1.182  16.337   1.552  1.00  1.57           C  
ATOM    786  OE1 GLU A 186       1.054  15.972   2.741  1.00  2.39           O  
ATOM    787  OE2 GLU A 186       1.894  17.303   1.222  1.00  1.79           O  
ATOM    788  H   GLU A 186       2.359  12.034   0.097  1.00  0.28           H  
ATOM    789  HA  GLU A 186       1.636  13.790   2.178  1.00  0.37           H  
ATOM    790  HB2 GLU A 186       2.176  14.468  -0.164  1.00  0.86           H  
ATOM    791  HB3 GLU A 186       0.638  13.781  -0.674  1.00  0.88           H  
ATOM    792  HG2 GLU A 186       0.446  16.159  -0.430  1.00  1.73           H  
ATOM    793  HG3 GLU A 186      -0.533  15.343   0.787  1.00  1.83           H  
ATOM    794  N   TRP A 187      -0.786  11.994   0.833  1.00  0.26           N  
ATOM    795  CA  TRP A 187      -2.093  11.391   1.082  1.00  0.26           C  
ATOM    796  C   TRP A 187      -2.219  10.839   2.507  1.00  0.26           C  
ATOM    797  O   TRP A 187      -3.204  11.116   3.196  1.00  0.28           O  
ATOM    798  CB  TRP A 187      -2.366  10.277   0.064  1.00  0.24           C  
ATOM    799  CG  TRP A 187      -3.642   9.536   0.329  1.00  0.23           C  
ATOM    800  CD1 TRP A 187      -4.905   9.957   0.042  1.00  0.30           C  
ATOM    801  CD2 TRP A 187      -3.777   8.248   0.940  1.00  0.20           C  
ATOM    802  NE1 TRP A 187      -5.815   9.016   0.446  1.00  0.28           N  
ATOM    803  CE2 TRP A 187      -5.151   7.961   1.004  1.00  0.21           C  
ATOM    804  CE3 TRP A 187      -2.873   7.316   1.444  1.00  0.23           C  
ATOM    805  CZ2 TRP A 187      -5.641   6.778   1.554  1.00  0.21           C  
ATOM    806  CZ3 TRP A 187      -3.357   6.143   1.983  1.00  0.26           C  
ATOM    807  CH2 TRP A 187      -4.732   5.884   2.041  1.00  0.23           C  
ATOM    808  H   TRP A 187      -0.337  11.823  -0.025  1.00  0.25           H  
ATOM    809  HA  TRP A 187      -2.835  12.165   0.951  1.00  0.27           H  
ATOM    810  HB2 TRP A 187      -2.429  10.709  -0.922  1.00  0.26           H  
ATOM    811  HB3 TRP A 187      -1.552   9.566   0.090  1.00  0.24           H  
ATOM    812  HD1 TRP A 187      -5.144  10.896  -0.429  1.00  0.37           H  
ATOM    813  HE1 TRP A 187      -6.784   9.092   0.343  1.00  0.33           H  
ATOM    814  HE3 TRP A 187      -1.808   7.495   1.408  1.00  0.27           H  
ATOM    815  HZ2 TRP A 187      -6.697   6.568   1.616  1.00  0.24           H  
ATOM    816  HZ3 TRP A 187      -2.669   5.410   2.379  1.00  0.33           H  
ATOM    817  HH2 TRP A 187      -5.066   4.954   2.474  1.00  0.26           H  
ATOM    818  N   THR A 188      -1.227  10.073   2.957  1.00  0.25           N  
ATOM    819  CA  THR A 188      -1.293   9.440   4.270  1.00  0.27           C  
ATOM    820  C   THR A 188      -1.071  10.451   5.395  1.00  0.29           C  
ATOM    821  O   THR A 188      -1.449  10.206   6.542  1.00  0.32           O  
ATOM    822  CB  THR A 188      -0.286   8.265   4.391  1.00  0.29           C  
ATOM    823  OG1 THR A 188      -0.275   7.741   5.722  1.00  1.21           O  
ATOM    824  CG2 THR A 188       1.114   8.692   4.013  1.00  1.00           C  
ATOM    825  H   THR A 188      -0.434   9.920   2.394  1.00  0.26           H  
ATOM    826  HA  THR A 188      -2.289   9.030   4.375  1.00  0.30           H  
ATOM    827  HB  THR A 188      -0.598   7.484   3.713  1.00  0.98           H  
ATOM    828  HG1 THR A 188       0.304   8.282   6.269  1.00  1.58           H  
ATOM    829 HG21 THR A 188       1.417   9.523   4.634  1.00  1.46           H  
ATOM    830 HG22 THR A 188       1.129   8.992   2.976  1.00  1.74           H  
ATOM    831 HG23 THR A 188       1.794   7.867   4.161  1.00  1.58           H  
ATOM    832  N   ARG A 189      -0.464  11.587   5.077  1.00  0.28           N  
ATOM    833  CA  ARG A 189      -0.328  12.657   6.057  1.00  0.34           C  
ATOM    834  C   ARG A 189      -1.663  13.366   6.245  1.00  0.36           C  
ATOM    835  O   ARG A 189      -2.060  13.680   7.365  1.00  0.42           O  
ATOM    836  CB  ARG A 189       0.751  13.662   5.649  1.00  0.38           C  
ATOM    837  CG  ARG A 189       2.143  13.066   5.601  1.00  0.46           C  
ATOM    838  CD  ARG A 189       3.222  14.137   5.594  1.00  0.63           C  
ATOM    839  NE  ARG A 189       3.132  15.038   4.445  1.00  1.26           N  
ATOM    840  CZ  ARG A 189       4.137  15.814   4.039  1.00  1.93           C  
ATOM    841  NH1 ARG A 189       5.310  15.763   4.664  1.00  2.16           N  
ATOM    842  NH2 ARG A 189       3.968  16.643   3.016  1.00  2.62           N  
ATOM    843  H   ARG A 189      -0.096  11.705   4.172  1.00  0.26           H  
ATOM    844  HA  ARG A 189      -0.048  12.203   6.997  1.00  0.38           H  
ATOM    845  HB2 ARG A 189       0.515  14.053   4.670  1.00  0.39           H  
ATOM    846  HB3 ARG A 189       0.756  14.476   6.359  1.00  0.46           H  
ATOM    847  HG2 ARG A 189       2.282  12.438   6.469  1.00  0.89           H  
ATOM    848  HG3 ARG A 189       2.236  12.468   4.707  1.00  0.87           H  
ATOM    849  HD2 ARG A 189       3.131  14.720   6.498  1.00  1.07           H  
ATOM    850  HD3 ARG A 189       4.186  13.650   5.581  1.00  0.55           H  
ATOM    851  HE  ARG A 189       2.270  15.080   3.958  1.00  1.49           H  
ATOM    852 HH11 ARG A 189       5.441  15.144   5.440  1.00  1.89           H  
ATOM    853 HH12 ARG A 189       6.076  16.344   4.352  1.00  2.77           H  
ATOM    854 HH21 ARG A 189       3.074  16.691   2.542  1.00  2.72           H  
ATOM    855 HH22 ARG A 189       4.723  17.223   2.704  1.00  3.15           H  
ATOM    856  N   ALA A 190      -2.358  13.598   5.134  1.00  0.34           N  
ATOM    857  CA  ALA A 190      -3.669  14.238   5.161  1.00  0.41           C  
ATOM    858  C   ALA A 190      -4.744  13.292   5.682  1.00  0.34           C  
ATOM    859  O   ALA A 190      -5.796  13.729   6.147  1.00  0.40           O  
ATOM    860  CB  ALA A 190      -4.045  14.731   3.769  1.00  0.54           C  
ATOM    861  H   ALA A 190      -1.964  13.357   4.267  1.00  0.32           H  
ATOM    862  HA  ALA A 190      -3.608  15.095   5.814  1.00  0.50           H  
ATOM    863  HB1 ALA A 190      -4.041  13.900   3.081  1.00  1.15           H  
ATOM    864  HB2 ALA A 190      -3.330  15.473   3.444  1.00  0.97           H  
ATOM    865  HB3 ALA A 190      -5.035  15.170   3.795  1.00  1.35           H  
ATOM    866  N   HIS A 191      -4.489  11.992   5.587  1.00  0.36           N  
ATOM    867  CA  HIS A 191      -5.461  10.995   6.024  1.00  0.35           C  
ATOM    868  C   HIS A 191      -4.773   9.838   6.752  1.00  0.28           C  
ATOM    869  O   HIS A 191      -4.826   8.703   6.285  1.00  0.33           O  
ATOM    870  CB  HIS A 191      -6.234  10.430   4.823  1.00  0.58           C  
ATOM    871  CG  HIS A 191      -6.855  11.457   3.934  1.00  0.49           C  
ATOM    872  ND1 HIS A 191      -8.063  12.056   4.204  1.00  0.53           N  
ATOM    873  CD2 HIS A 191      -6.424  11.990   2.767  1.00  0.91           C  
ATOM    874  CE1 HIS A 191      -8.347  12.911   3.241  1.00  0.81           C  
ATOM    875  NE2 HIS A 191      -7.371  12.891   2.357  1.00  1.04           N  
ATOM    876  H   HIS A 191      -3.626  11.697   5.221  1.00  0.46           H  
ATOM    877  HA  HIS A 191      -6.154  11.476   6.696  1.00  0.37           H  
ATOM    878  HB2 HIS A 191      -5.559   9.841   4.220  1.00  0.88           H  
ATOM    879  HB3 HIS A 191      -7.024   9.792   5.189  1.00  0.84           H  
ATOM    880  HD1 HIS A 191      -8.634  11.880   4.991  1.00  0.70           H  
ATOM    881  HD2 HIS A 191      -5.502  11.752   2.254  1.00  1.23           H  
ATOM    882  HE1 HIS A 191      -9.222  13.535   3.192  1.00  1.02           H  
ATOM    883  HE2 HIS A 191      -7.254  13.553   1.636  1.00  1.52           H  
ATOM    884  N   PRO A 192      -4.117  10.095   7.903  1.00  0.23           N  
ATOM    885  CA  PRO A 192      -3.360   9.062   8.628  1.00  0.25           C  
ATOM    886  C   PRO A 192      -4.215   7.876   9.061  1.00  0.27           C  
ATOM    887  O   PRO A 192      -3.797   6.728   8.927  1.00  0.40           O  
ATOM    888  CB  PRO A 192      -2.801   9.801   9.852  1.00  0.29           C  
ATOM    889  CG  PRO A 192      -3.632  11.033   9.977  1.00  0.45           C  
ATOM    890  CD  PRO A 192      -4.037  11.400   8.579  1.00  0.24           C  
ATOM    891  HA  PRO A 192      -2.542   8.690   8.030  1.00  0.27           H  
ATOM    892  HB2 PRO A 192      -2.891   9.175  10.726  1.00  0.45           H  
ATOM    893  HB3 PRO A 192      -1.763  10.044   9.683  1.00  0.35           H  
ATOM    894  HG2 PRO A 192      -4.506  10.827  10.577  1.00  0.80           H  
ATOM    895  HG3 PRO A 192      -3.048  11.828  10.419  1.00  0.77           H  
ATOM    896  HD2 PRO A 192      -4.990  11.895   8.581  1.00  0.39           H  
ATOM    897  HD3 PRO A 192      -3.285  12.025   8.120  1.00  0.46           H  
ATOM    898  N   GLU A 193      -5.407   8.143   9.572  1.00  0.26           N  
ATOM    899  CA  GLU A 193      -6.264   7.071  10.055  1.00  0.32           C  
ATOM    900  C   GLU A 193      -6.884   6.311   8.884  1.00  0.28           C  
ATOM    901  O   GLU A 193      -7.090   5.100   8.960  1.00  0.30           O  
ATOM    902  CB  GLU A 193      -7.347   7.616  10.987  1.00  0.46           C  
ATOM    903  CG  GLU A 193      -8.097   6.525  11.735  1.00  0.66           C  
ATOM    904  CD  GLU A 193      -8.892   7.059  12.906  1.00  1.26           C  
ATOM    905  OE1 GLU A 193      -8.299   7.255  13.989  1.00  2.02           O  
ATOM    906  OE2 GLU A 193     -10.111   7.277  12.762  1.00  1.56           O  
ATOM    907  H   GLU A 193      -5.712   9.074   9.624  1.00  0.31           H  
ATOM    908  HA  GLU A 193      -5.641   6.387  10.611  1.00  0.36           H  
ATOM    909  HB2 GLU A 193      -6.888   8.273  11.712  1.00  0.54           H  
ATOM    910  HB3 GLU A 193      -8.061   8.178  10.403  1.00  0.47           H  
ATOM    911  HG2 GLU A 193      -8.778   6.043  11.049  1.00  1.12           H  
ATOM    912  HG3 GLU A 193      -7.383   5.801  12.101  1.00  1.04           H  
ATOM    913  N   ASP A 194      -7.155   7.022   7.798  1.00  0.29           N  
ATOM    914  CA  ASP A 194      -7.680   6.404   6.589  1.00  0.30           C  
ATOM    915  C   ASP A 194      -6.630   5.483   6.002  1.00  0.23           C  
ATOM    916  O   ASP A 194      -6.875   4.304   5.745  1.00  0.25           O  
ATOM    917  CB  ASP A 194      -8.027   7.472   5.554  1.00  0.36           C  
ATOM    918  CG  ASP A 194      -8.917   8.571   6.098  1.00  0.52           C  
ATOM    919  OD1 ASP A 194      -8.426   9.411   6.873  1.00  0.70           O  
ATOM    920  OD2 ASP A 194     -10.125   8.575   5.775  1.00  0.75           O  
ATOM    921  H   ASP A 194      -6.999   7.988   7.803  1.00  0.33           H  
ATOM    922  HA  ASP A 194      -8.562   5.839   6.841  1.00  0.36           H  
ATOM    923  HB2 ASP A 194      -7.114   7.924   5.200  1.00  0.33           H  
ATOM    924  HB3 ASP A 194      -8.528   7.004   4.725  1.00  0.44           H  
ATOM    925  N   ALA A 195      -5.456   6.061   5.803  1.00  0.20           N  
ATOM    926  CA  ALA A 195      -4.300   5.352   5.282  1.00  0.19           C  
ATOM    927  C   ALA A 195      -3.993   4.110   6.098  1.00  0.16           C  
ATOM    928  O   ALA A 195      -3.906   3.009   5.555  1.00  0.18           O  
ATOM    929  CB  ALA A 195      -3.093   6.269   5.276  1.00  0.25           C  
ATOM    930  H   ALA A 195      -5.370   7.020   6.009  1.00  0.22           H  
ATOM    931  HA  ALA A 195      -4.512   5.070   4.261  1.00  0.23           H  
ATOM    932  HB1 ALA A 195      -2.850   6.549   6.291  1.00  1.06           H  
ATOM    933  HB2 ALA A 195      -3.317   7.155   4.702  1.00  1.06           H  
ATOM    934  HB3 ALA A 195      -2.252   5.755   4.833  1.00  1.02           H  
ATOM    935  N   ALA A 196      -3.833   4.290   7.405  1.00  0.17           N  
ATOM    936  CA  ALA A 196      -3.476   3.192   8.290  1.00  0.20           C  
ATOM    937  C   ALA A 196      -4.562   2.131   8.318  1.00  0.23           C  
ATOM    938  O   ALA A 196      -4.266   0.940   8.342  1.00  0.27           O  
ATOM    939  CB  ALA A 196      -3.189   3.710   9.689  1.00  0.21           C  
ATOM    940  H   ALA A 196      -3.955   5.191   7.784  1.00  0.18           H  
ATOM    941  HA  ALA A 196      -2.569   2.742   7.910  1.00  0.23           H  
ATOM    942  HB1 ALA A 196      -4.073   4.185  10.087  1.00  0.83           H  
ATOM    943  HB2 ALA A 196      -2.382   4.429   9.646  1.00  0.77           H  
ATOM    944  HB3 ALA A 196      -2.902   2.887  10.327  1.00  0.88           H  
ATOM    945  N   SER A 197      -5.820   2.548   8.298  1.00  0.22           N  
ATOM    946  CA  SER A 197      -6.907   1.588   8.305  1.00  0.30           C  
ATOM    947  C   SER A 197      -6.879   0.757   7.024  1.00  0.25           C  
ATOM    948  O   SER A 197      -7.126  -0.454   7.053  1.00  0.24           O  
ATOM    949  CB  SER A 197      -8.256   2.294   8.472  1.00  0.41           C  
ATOM    950  OG  SER A 197      -9.310   1.361   8.644  1.00  0.96           O  
ATOM    951  H   SER A 197      -6.027   3.513   8.290  1.00  0.20           H  
ATOM    952  HA  SER A 197      -6.751   0.930   9.143  1.00  0.37           H  
ATOM    953  HB2 SER A 197      -8.218   2.936   9.340  1.00  0.95           H  
ATOM    954  HB3 SER A 197      -8.458   2.891   7.594  1.00  0.83           H  
ATOM    955  HG  SER A 197      -9.227   0.935   9.507  1.00  1.53           H  
ATOM    956  N   LEU A 198      -6.522   1.385   5.904  1.00  0.24           N  
ATOM    957  CA  LEU A 198      -6.442   0.699   4.628  1.00  0.22           C  
ATOM    958  C   LEU A 198      -5.234  -0.228   4.593  1.00  0.19           C  
ATOM    959  O   LEU A 198      -5.338  -1.379   4.187  1.00  0.20           O  
ATOM    960  CB  LEU A 198      -6.326   1.748   3.515  1.00  0.21           C  
ATOM    961  CG  LEU A 198      -6.075   1.211   2.104  1.00  0.22           C  
ATOM    962  CD1 LEU A 198      -7.258   0.407   1.605  1.00  0.26           C  
ATOM    963  CD2 LEU A 198      -5.764   2.353   1.148  1.00  0.24           C  
ATOM    964  H   LEU A 198      -6.261   2.331   5.897  1.00  0.26           H  
ATOM    965  HA  LEU A 198      -7.344   0.125   4.488  1.00  0.26           H  
ATOM    966  HB2 LEU A 198      -7.242   2.322   3.497  1.00  0.26           H  
ATOM    967  HB3 LEU A 198      -5.515   2.414   3.768  1.00  0.21           H  
ATOM    968  HG  LEU A 198      -5.219   0.556   2.127  1.00  0.22           H  
ATOM    969 HD11 LEU A 198      -8.128   1.043   1.548  1.00  1.07           H  
ATOM    970 HD12 LEU A 198      -7.450  -0.410   2.285  1.00  1.00           H  
ATOM    971 HD13 LEU A 198      -7.033   0.016   0.625  1.00  1.08           H  
ATOM    972 HD21 LEU A 198      -4.899   2.891   1.505  1.00  1.02           H  
ATOM    973 HD22 LEU A 198      -6.611   3.022   1.097  1.00  1.00           H  
ATOM    974 HD23 LEU A 198      -5.559   1.954   0.166  1.00  0.84           H  
ATOM    975  N   LEU A 199      -4.092   0.283   5.040  1.00  0.18           N  
ATOM    976  CA  LEU A 199      -2.848  -0.477   5.025  1.00  0.21           C  
ATOM    977  C   LEU A 199      -2.904  -1.665   5.982  1.00  0.27           C  
ATOM    978  O   LEU A 199      -2.122  -2.605   5.859  1.00  0.37           O  
ATOM    979  CB  LEU A 199      -1.673   0.432   5.396  1.00  0.21           C  
ATOM    980  CG  LEU A 199      -1.371   1.564   4.410  1.00  0.23           C  
ATOM    981  CD1 LEU A 199      -0.250   2.448   4.933  1.00  0.27           C  
ATOM    982  CD2 LEU A 199      -1.001   0.996   3.055  1.00  0.31           C  
ATOM    983  H   LEU A 199      -4.082   1.205   5.384  1.00  0.18           H  
ATOM    984  HA  LEU A 199      -2.699  -0.845   4.021  1.00  0.25           H  
ATOM    985  HB2 LEU A 199      -1.885   0.872   6.359  1.00  0.19           H  
ATOM    986  HB3 LEU A 199      -0.789  -0.181   5.486  1.00  0.25           H  
ATOM    987  HG  LEU A 199      -2.255   2.176   4.290  1.00  0.22           H  
ATOM    988 HD11 LEU A 199      -0.085   3.265   4.246  1.00  1.02           H  
ATOM    989 HD12 LEU A 199       0.654   1.866   5.022  1.00  0.82           H  
ATOM    990 HD13 LEU A 199      -0.522   2.842   5.902  1.00  0.93           H  
ATOM    991 HD21 LEU A 199      -0.748   1.802   2.380  1.00  1.20           H  
ATOM    992 HD22 LEU A 199      -1.835   0.439   2.656  1.00  0.98           H  
ATOM    993 HD23 LEU A 199      -0.151   0.337   3.162  1.00  0.94           H  
ATOM    994  N   GLU A 200      -3.812  -1.621   6.948  1.00  0.27           N  
ATOM    995  CA  GLU A 200      -3.931  -2.712   7.900  1.00  0.37           C  
ATOM    996  C   GLU A 200      -4.821  -3.805   7.331  1.00  0.30           C  
ATOM    997  O   GLU A 200      -4.570  -4.997   7.525  1.00  0.37           O  
ATOM    998  CB  GLU A 200      -4.499  -2.224   9.237  1.00  0.54           C  
ATOM    999  CG  GLU A 200      -4.214  -3.170  10.395  1.00  0.91           C  
ATOM   1000  CD  GLU A 200      -5.088  -2.909  11.605  1.00  1.49           C  
ATOM   1001  OE1 GLU A 200      -4.950  -1.840  12.231  1.00  2.03           O  
ATOM   1002  OE2 GLU A 200      -5.922  -3.781  11.939  1.00  1.90           O  
ATOM   1003  H   GLU A 200      -4.403  -0.840   7.028  1.00  0.26           H  
ATOM   1004  HA  GLU A 200      -2.945  -3.116   8.060  1.00  0.47           H  
ATOM   1005  HB2 GLU A 200      -4.065  -1.263   9.469  1.00  0.94           H  
ATOM   1006  HB3 GLU A 200      -5.570  -2.114   9.144  1.00  0.57           H  
ATOM   1007  HG2 GLU A 200      -4.379  -4.185  10.065  1.00  1.01           H  
ATOM   1008  HG3 GLU A 200      -3.180  -3.052  10.687  1.00  1.39           H  
ATOM   1009  N   LEU A 201      -5.860  -3.396   6.615  1.00  0.26           N  
ATOM   1010  CA  LEU A 201      -6.812  -4.348   6.070  1.00  0.25           C  
ATOM   1011  C   LEU A 201      -6.375  -4.821   4.680  1.00  0.23           C  
ATOM   1012  O   LEU A 201      -6.786  -5.888   4.218  1.00  0.33           O  
ATOM   1013  CB  LEU A 201      -8.216  -3.725   6.042  1.00  0.32           C  
ATOM   1014  CG  LEU A 201      -9.356  -4.663   5.632  1.00  0.36           C  
ATOM   1015  CD1 LEU A 201      -9.376  -5.906   6.507  1.00  0.40           C  
ATOM   1016  CD2 LEU A 201     -10.688  -3.942   5.737  1.00  0.48           C  
ATOM   1017  H   LEU A 201      -5.994  -2.434   6.462  1.00  0.29           H  
ATOM   1018  HA  LEU A 201      -6.827  -5.203   6.730  1.00  0.28           H  
ATOM   1019  HB2 LEU A 201      -8.438  -3.347   7.029  1.00  0.38           H  
ATOM   1020  HB3 LEU A 201      -8.203  -2.894   5.353  1.00  0.33           H  
ATOM   1021  HG  LEU A 201      -9.216  -4.972   4.605  1.00  0.32           H  
ATOM   1022 HD11 LEU A 201      -8.433  -6.424   6.421  1.00  1.12           H  
ATOM   1023 HD12 LEU A 201     -10.175  -6.557   6.186  1.00  1.02           H  
ATOM   1024 HD13 LEU A 201      -9.537  -5.618   7.536  1.00  1.06           H  
ATOM   1025 HD21 LEU A 201     -10.833  -3.606   6.754  1.00  1.17           H  
ATOM   1026 HD22 LEU A 201     -11.487  -4.615   5.463  1.00  1.05           H  
ATOM   1027 HD23 LEU A 201     -10.690  -3.091   5.074  1.00  1.19           H  
ATOM   1028  N   CYS A 202      -5.552  -4.025   4.001  1.00  0.19           N  
ATOM   1029  CA  CYS A 202      -4.994  -4.420   2.712  1.00  0.20           C  
ATOM   1030  C   CYS A 202      -3.467  -4.455   2.759  1.00  0.24           C  
ATOM   1031  O   CYS A 202      -2.810  -3.458   2.461  1.00  0.26           O  
ATOM   1032  CB  CYS A 202      -5.437  -3.438   1.629  1.00  0.22           C  
ATOM   1033  SG  CYS A 202      -7.230  -3.229   1.513  1.00  0.27           S  
ATOM   1034  H   CYS A 202      -5.344  -3.123   4.333  1.00  0.22           H  
ATOM   1035  HA  CYS A 202      -5.364  -5.404   2.470  1.00  0.21           H  
ATOM   1036  HB2 CYS A 202      -4.998  -2.468   1.830  1.00  0.26           H  
ATOM   1037  HB3 CYS A 202      -5.082  -3.791   0.673  1.00  0.27           H  
ATOM   1038  HG  CYS A 202      -7.760  -3.680   2.642  1.00  0.81           H  
ATOM   1039  N   PRO A 203      -2.887  -5.615   3.109  1.00  0.30           N  
ATOM   1040  CA  PRO A 203      -1.426  -5.789   3.216  1.00  0.36           C  
ATOM   1041  C   PRO A 203      -0.685  -5.621   1.885  1.00  0.28           C  
ATOM   1042  O   PRO A 203       0.546  -5.609   1.859  1.00  0.28           O  
ATOM   1043  CB  PRO A 203      -1.270  -7.226   3.729  1.00  0.49           C  
ATOM   1044  CG  PRO A 203      -2.600  -7.587   4.291  1.00  0.74           C  
ATOM   1045  CD  PRO A 203      -3.603  -6.848   3.458  1.00  0.38           C  
ATOM   1046  HA  PRO A 203      -1.004  -5.105   3.939  1.00  0.42           H  
ATOM   1047  HB2 PRO A 203      -1.001  -7.875   2.907  1.00  0.65           H  
ATOM   1048  HB3 PRO A 203      -0.499  -7.259   4.484  1.00  0.64           H  
ATOM   1049  HG2 PRO A 203      -2.755  -8.652   4.211  1.00  1.11           H  
ATOM   1050  HG3 PRO A 203      -2.665  -7.273   5.324  1.00  1.12           H  
ATOM   1051  HD2 PRO A 203      -3.847  -7.418   2.570  1.00  0.41           H  
ATOM   1052  HD3 PRO A 203      -4.492  -6.633   4.031  1.00  0.47           H  
ATOM   1053  N   GLN A 204      -1.434  -5.493   0.786  1.00  0.25           N  
ATOM   1054  CA  GLN A 204      -0.833  -5.271  -0.528  1.00  0.26           C  
ATOM   1055  C   GLN A 204       0.036  -4.024  -0.493  1.00  0.19           C  
ATOM   1056  O   GLN A 204       1.258  -4.075  -0.615  1.00  0.25           O  
ATOM   1057  CB  GLN A 204      -1.923  -5.057  -1.589  1.00  0.39           C  
ATOM   1058  CG  GLN A 204      -1.363  -5.025  -3.004  1.00  0.36           C  
ATOM   1059  CD  GLN A 204      -1.172  -6.422  -3.539  1.00  1.08           C  
ATOM   1060  OE1 GLN A 204      -0.136  -7.044  -3.332  1.00  1.65           O  
ATOM   1061  NE2 GLN A 204      -2.167  -6.910  -4.248  1.00  1.12           N  
ATOM   1062  H   GLN A 204      -2.406  -5.537   0.865  1.00  0.26           H  
ATOM   1063  HA  GLN A 204      -0.235  -6.130  -0.788  1.00  0.33           H  
ATOM   1064  HB2 GLN A 204      -2.640  -5.862  -1.519  1.00  0.77           H  
ATOM   1065  HB3 GLN A 204      -2.422  -4.120  -1.397  1.00  0.76           H  
ATOM   1066  HG2 GLN A 204      -2.034  -4.476  -3.671  1.00  0.57           H  
ATOM   1067  HG3 GLN A 204      -0.406  -4.528  -2.977  1.00  0.59           H  
ATOM   1068 HE21 GLN A 204      -2.956  -6.350  -4.392  1.00  0.71           H  
ATOM   1069 HE22 GLN A 204      -2.074  -7.822  -4.610  1.00  1.59           H  
ATOM   1070  N   LEU A 205      -0.643  -2.917  -0.297  1.00  0.16           N  
ATOM   1071  CA  LEU A 205      -0.052  -1.594  -0.300  1.00  0.15           C  
ATOM   1072  C   LEU A 205       0.991  -1.434   0.815  1.00  0.18           C  
ATOM   1073  O   LEU A 205       2.019  -0.785   0.618  1.00  0.19           O  
ATOM   1074  CB  LEU A 205      -1.202  -0.597  -0.167  1.00  0.15           C  
ATOM   1075  CG  LEU A 205      -0.854   0.876  -0.277  1.00  0.19           C  
ATOM   1076  CD1 LEU A 205      -0.073   1.148  -1.548  1.00  0.21           C  
ATOM   1077  CD2 LEU A 205      -2.137   1.682  -0.283  1.00  0.21           C  
ATOM   1078  H   LEU A 205      -1.608  -2.992  -0.162  1.00  0.23           H  
ATOM   1079  HA  LEU A 205       0.430  -1.447  -1.256  1.00  0.15           H  
ATOM   1080  HB2 LEU A 205      -1.926  -0.821  -0.936  1.00  0.15           H  
ATOM   1081  HB3 LEU A 205      -1.669  -0.759   0.793  1.00  0.16           H  
ATOM   1082  HG  LEU A 205      -0.265   1.175   0.572  1.00  0.21           H  
ATOM   1083 HD11 LEU A 205       0.165   2.200  -1.605  1.00  0.98           H  
ATOM   1084 HD12 LEU A 205      -0.670   0.866  -2.402  1.00  1.04           H  
ATOM   1085 HD13 LEU A 205       0.839   0.570  -1.540  1.00  1.00           H  
ATOM   1086 HD21 LEU A 205      -2.720   1.415  -1.152  1.00  1.02           H  
ATOM   1087 HD22 LEU A 205      -1.902   2.734  -0.314  1.00  1.07           H  
ATOM   1088 HD23 LEU A 205      -2.703   1.464   0.610  1.00  0.97           H  
ATOM   1089  N   SER A 206       0.690  -1.995   1.982  1.00  0.24           N  
ATOM   1090  CA  SER A 206       1.654  -2.089   3.078  1.00  0.27           C  
ATOM   1091  C   SER A 206       3.048  -2.513   2.578  1.00  0.22           C  
ATOM   1092  O   SER A 206       4.038  -1.811   2.813  1.00  0.20           O  
ATOM   1093  CB  SER A 206       1.141  -3.082   4.112  1.00  0.35           C  
ATOM   1094  OG  SER A 206      -0.273  -3.137   4.068  1.00  0.60           O  
ATOM   1095  H   SER A 206      -0.245  -2.253   2.131  1.00  0.30           H  
ATOM   1096  HA  SER A 206       1.731  -1.115   3.534  1.00  0.29           H  
ATOM   1097  HB2 SER A 206       1.542  -4.065   3.905  1.00  0.59           H  
ATOM   1098  HB3 SER A 206       1.448  -2.766   5.098  1.00  0.51           H  
ATOM   1099  HG  SER A 206      -0.639  -2.983   4.949  1.00  0.40           H  
ATOM   1100  N   PHE A 207       3.132  -3.641   1.872  1.00  0.21           N  
ATOM   1101  CA  PHE A 207       4.423  -4.106   1.365  1.00  0.19           C  
ATOM   1102  C   PHE A 207       4.810  -3.411   0.061  1.00  0.18           C  
ATOM   1103  O   PHE A 207       5.996  -3.285  -0.244  1.00  0.20           O  
ATOM   1104  CB  PHE A 207       4.455  -5.626   1.201  1.00  0.24           C  
ATOM   1105  CG  PHE A 207       4.969  -6.334   2.426  1.00  0.24           C  
ATOM   1106  CD1 PHE A 207       6.009  -5.789   3.170  1.00  0.25           C  
ATOM   1107  CD2 PHE A 207       4.419  -7.538   2.836  1.00  0.69           C  
ATOM   1108  CE1 PHE A 207       6.487  -6.432   4.295  1.00  0.26           C  
ATOM   1109  CE2 PHE A 207       4.896  -8.186   3.961  1.00  0.90           C  
ATOM   1110  CZ  PHE A 207       5.932  -7.634   4.690  1.00  0.63           C  
ATOM   1111  H   PHE A 207       2.319  -4.164   1.689  1.00  0.24           H  
ATOM   1112  HA  PHE A 207       5.160  -3.836   2.108  1.00  0.19           H  
ATOM   1113  HB2 PHE A 207       3.457  -5.983   1.000  1.00  0.36           H  
ATOM   1114  HB3 PHE A 207       5.099  -5.878   0.371  1.00  0.38           H  
ATOM   1115  HD1 PHE A 207       6.444  -4.845   2.865  1.00  0.58           H  
ATOM   1116  HD2 PHE A 207       3.610  -7.973   2.266  1.00  0.92           H  
ATOM   1117  HE1 PHE A 207       7.297  -5.998   4.862  1.00  0.35           H  
ATOM   1118  HE2 PHE A 207       4.458  -9.122   4.271  1.00  1.30           H  
ATOM   1119  HZ  PHE A 207       6.305  -8.140   5.569  1.00  0.79           H  
ATOM   1120  N   VAL A 208       3.817  -2.963  -0.703  1.00  0.17           N  
ATOM   1121  CA  VAL A 208       4.069  -2.121  -1.871  1.00  0.18           C  
ATOM   1122  C   VAL A 208       4.956  -0.945  -1.482  1.00  0.17           C  
ATOM   1123  O   VAL A 208       6.010  -0.717  -2.078  1.00  0.20           O  
ATOM   1124  CB  VAL A 208       2.754  -1.575  -2.462  1.00  0.25           C  
ATOM   1125  CG1 VAL A 208       2.990  -0.304  -3.259  1.00  0.34           C  
ATOM   1126  CG2 VAL A 208       2.103  -2.613  -3.334  1.00  0.46           C  
ATOM   1127  H   VAL A 208       2.893  -3.215  -0.483  1.00  0.19           H  
ATOM   1128  HA  VAL A 208       4.568  -2.722  -2.630  1.00  0.23           H  
ATOM   1129  HB  VAL A 208       2.082  -1.353  -1.652  1.00  0.46           H  
ATOM   1130 HG11 VAL A 208       2.044   0.084  -3.604  1.00  0.99           H  
ATOM   1131 HG12 VAL A 208       3.618  -0.524  -4.110  1.00  1.10           H  
ATOM   1132 HG13 VAL A 208       3.476   0.427  -2.633  1.00  1.17           H  
ATOM   1133 HG21 VAL A 208       2.762  -2.857  -4.155  1.00  0.96           H  
ATOM   1134 HG22 VAL A 208       1.173  -2.224  -3.721  1.00  1.15           H  
ATOM   1135 HG23 VAL A 208       1.909  -3.502  -2.754  1.00  1.13           H  
ATOM   1136  N   THR A 209       4.517  -0.220  -0.462  1.00  0.18           N  
ATOM   1137  CA  THR A 209       5.253   0.921   0.044  1.00  0.20           C  
ATOM   1138  C   THR A 209       6.638   0.488   0.507  1.00  0.20           C  
ATOM   1139  O   THR A 209       7.643   1.072   0.110  1.00  0.21           O  
ATOM   1140  CB  THR A 209       4.499   1.582   1.216  1.00  0.24           C  
ATOM   1141  OG1 THR A 209       3.130   1.802   0.849  1.00  0.27           O  
ATOM   1142  CG2 THR A 209       5.144   2.909   1.596  1.00  0.28           C  
ATOM   1143  H   THR A 209       3.666  -0.466  -0.036  1.00  0.18           H  
ATOM   1144  HA  THR A 209       5.352   1.644  -0.755  1.00  0.22           H  
ATOM   1145  HB  THR A 209       4.536   0.922   2.070  1.00  0.24           H  
ATOM   1146  HG1 THR A 209       2.673   0.956   0.799  1.00  0.27           H  
ATOM   1147 HG21 THR A 209       5.082   3.592   0.763  1.00  0.98           H  
ATOM   1148 HG22 THR A 209       6.183   2.742   1.847  1.00  1.12           H  
ATOM   1149 HG23 THR A 209       4.630   3.329   2.446  1.00  1.06           H  
ATOM   1150  N   ALA A 210       6.671  -0.569   1.315  1.00  0.20           N  
ATOM   1151  CA  ALA A 210       7.918  -1.100   1.860  1.00  0.21           C  
ATOM   1152  C   ALA A 210       8.958  -1.378   0.776  1.00  0.17           C  
ATOM   1153  O   ALA A 210      10.090  -0.911   0.862  1.00  0.18           O  
ATOM   1154  CB  ALA A 210       7.635  -2.367   2.645  1.00  0.26           C  
ATOM   1155  H   ALA A 210       5.823  -1.002   1.562  1.00  0.21           H  
ATOM   1156  HA  ALA A 210       8.317  -0.367   2.545  1.00  0.25           H  
ATOM   1157  HB1 ALA A 210       6.884  -2.164   3.396  1.00  1.01           H  
ATOM   1158  HB2 ALA A 210       8.542  -2.704   3.126  1.00  1.01           H  
ATOM   1159  HB3 ALA A 210       7.274  -3.134   1.976  1.00  0.91           H  
ATOM   1160  N   GLU A 211       8.564  -2.125  -0.249  1.00  0.19           N  
ATOM   1161  CA  GLU A 211       9.483  -2.527  -1.308  1.00  0.20           C  
ATOM   1162  C   GLU A 211       9.993  -1.307  -2.081  1.00  0.18           C  
ATOM   1163  O   GLU A 211      11.178  -1.224  -2.415  1.00  0.22           O  
ATOM   1164  CB  GLU A 211       8.783  -3.506  -2.250  1.00  0.28           C  
ATOM   1165  CG  GLU A 211       9.716  -4.247  -3.200  1.00  1.01           C  
ATOM   1166  CD  GLU A 211      10.627  -5.227  -2.485  1.00  1.30           C  
ATOM   1167  OE1 GLU A 211      10.151  -5.935  -1.569  1.00  1.63           O  
ATOM   1168  OE2 GLU A 211      11.833  -5.270  -2.813  1.00  1.87           O  
ATOM   1169  H   GLU A 211       7.627  -2.422  -0.293  1.00  0.21           H  
ATOM   1170  HA  GLU A 211      10.324  -3.025  -0.846  1.00  0.23           H  
ATOM   1171  HB2 GLU A 211       8.258  -4.242  -1.658  1.00  0.78           H  
ATOM   1172  HB3 GLU A 211       8.065  -2.959  -2.844  1.00  0.88           H  
ATOM   1173  HG2 GLU A 211       9.117  -4.794  -3.913  1.00  1.59           H  
ATOM   1174  HG3 GLU A 211      10.326  -3.526  -3.722  1.00  1.69           H  
ATOM   1175  N   LEU A 212       9.103  -0.350  -2.349  1.00  0.17           N  
ATOM   1176  CA  LEU A 212       9.488   0.875  -3.045  1.00  0.18           C  
ATOM   1177  C   LEU A 212      10.427   1.716  -2.179  1.00  0.18           C  
ATOM   1178  O   LEU A 212      11.297   2.426  -2.686  1.00  0.22           O  
ATOM   1179  CB  LEU A 212       8.246   1.684  -3.434  1.00  0.18           C  
ATOM   1180  CG  LEU A 212       7.313   1.003  -4.434  1.00  0.18           C  
ATOM   1181  CD1 LEU A 212       6.054   1.831  -4.638  1.00  0.19           C  
ATOM   1182  CD2 LEU A 212       8.027   0.789  -5.761  1.00  0.20           C  
ATOM   1183  H   LEU A 212       8.163  -0.472  -2.083  1.00  0.18           H  
ATOM   1184  HA  LEU A 212      10.012   0.586  -3.946  1.00  0.20           H  
ATOM   1185  HB2 LEU A 212       7.686   1.900  -2.537  1.00  0.21           H  
ATOM   1186  HB3 LEU A 212       8.572   2.619  -3.868  1.00  0.19           H  
ATOM   1187  HG  LEU A 212       7.022   0.037  -4.048  1.00  0.19           H  
ATOM   1188 HD11 LEU A 212       6.323   2.811  -5.004  1.00  1.05           H  
ATOM   1189 HD12 LEU A 212       5.532   1.930  -3.697  1.00  0.98           H  
ATOM   1190 HD13 LEU A 212       5.413   1.342  -5.357  1.00  1.01           H  
ATOM   1191 HD21 LEU A 212       8.301   1.745  -6.179  1.00  0.99           H  
ATOM   1192 HD22 LEU A 212       7.371   0.270  -6.446  1.00  1.02           H  
ATOM   1193 HD23 LEU A 212       8.916   0.199  -5.599  1.00  1.00           H  
ATOM   1194  N   LEU A 213      10.244   1.625  -0.871  1.00  0.16           N  
ATOM   1195  CA  LEU A 213      11.137   2.273   0.084  1.00  0.16           C  
ATOM   1196  C   LEU A 213      12.527   1.642   0.032  1.00  0.17           C  
ATOM   1197  O   LEU A 213      13.542   2.332   0.130  1.00  0.23           O  
ATOM   1198  CB  LEU A 213      10.580   2.155   1.506  1.00  0.17           C  
ATOM   1199  CG  LEU A 213       9.246   2.855   1.759  1.00  0.20           C  
ATOM   1200  CD1 LEU A 213       8.740   2.534   3.157  1.00  0.22           C  
ATOM   1201  CD2 LEU A 213       9.392   4.356   1.579  1.00  0.24           C  
ATOM   1202  H   LEU A 213       9.476   1.114  -0.537  1.00  0.15           H  
ATOM   1203  HA  LEU A 213      11.212   3.315  -0.180  1.00  0.19           H  
ATOM   1204  HB2 LEU A 213      10.459   1.106   1.733  1.00  0.16           H  
ATOM   1205  HB3 LEU A 213      11.311   2.569   2.183  1.00  0.19           H  
ATOM   1206  HG  LEU A 213       8.515   2.497   1.048  1.00  0.20           H  
ATOM   1207 HD11 LEU A 213       8.619   1.462   3.259  1.00  1.06           H  
ATOM   1208 HD12 LEU A 213       7.790   3.019   3.316  1.00  1.09           H  
ATOM   1209 HD13 LEU A 213       9.453   2.889   3.888  1.00  0.96           H  
ATOM   1210 HD21 LEU A 213      10.086   4.739   2.312  1.00  1.01           H  
ATOM   1211 HD22 LEU A 213       8.432   4.832   1.711  1.00  1.02           H  
ATOM   1212 HD23 LEU A 213       9.765   4.564   0.587  1.00  1.05           H  
ATOM   1213  N   LEU A 214      12.557   0.326  -0.128  1.00  0.18           N  
ATOM   1214  CA  LEU A 214      13.808  -0.423  -0.166  1.00  0.22           C  
ATOM   1215  C   LEU A 214      14.630  -0.053  -1.396  1.00  0.27           C  
ATOM   1216  O   LEU A 214      15.849   0.110  -1.315  1.00  0.36           O  
ATOM   1217  CB  LEU A 214      13.526  -1.931  -0.164  1.00  0.20           C  
ATOM   1218  CG  LEU A 214      12.701  -2.443   1.019  1.00  0.23           C  
ATOM   1219  CD1 LEU A 214      12.442  -3.934   0.883  1.00  0.25           C  
ATOM   1220  CD2 LEU A 214      13.407  -2.144   2.331  1.00  0.32           C  
ATOM   1221  H   LEU A 214      11.709  -0.161  -0.213  1.00  0.21           H  
ATOM   1222  HA  LEU A 214      14.373  -0.173   0.721  1.00  0.25           H  
ATOM   1223  HB2 LEU A 214      12.999  -2.178  -1.074  1.00  0.20           H  
ATOM   1224  HB3 LEU A 214      14.472  -2.453  -0.164  1.00  0.23           H  
ATOM   1225  HG  LEU A 214      11.745  -1.938   1.030  1.00  0.23           H  
ATOM   1226 HD11 LEU A 214      11.872  -4.120  -0.016  1.00  0.85           H  
ATOM   1227 HD12 LEU A 214      11.887  -4.285   1.740  1.00  0.94           H  
ATOM   1228 HD13 LEU A 214      13.386  -4.460   0.825  1.00  0.90           H  
ATOM   1229 HD21 LEU A 214      14.351  -2.667   2.360  1.00  1.07           H  
ATOM   1230 HD22 LEU A 214      12.791  -2.468   3.162  1.00  1.03           H  
ATOM   1231 HD23 LEU A 214      13.583  -1.081   2.411  1.00  1.08           H  
ATOM   1232  N   THR A 215      13.959   0.097  -2.532  1.00  0.34           N  
ATOM   1233  CA  THR A 215      14.652   0.369  -3.783  1.00  0.43           C  
ATOM   1234  C   THR A 215      15.198   1.801  -3.847  1.00  0.39           C  
ATOM   1235  O   THR A 215      16.266   2.019  -4.423  1.00  0.42           O  
ATOM   1236  CB  THR A 215      13.771   0.068  -5.022  1.00  0.60           C  
ATOM   1237  OG1 THR A 215      14.423   0.511  -6.220  1.00  1.48           O  
ATOM   1238  CG2 THR A 215      12.412   0.726  -4.910  1.00  0.55           C  
ATOM   1239  H   THR A 215      12.981   0.005  -2.526  1.00  0.39           H  
ATOM   1240  HA  THR A 215      15.497  -0.306  -3.817  1.00  0.50           H  
ATOM   1241  HB  THR A 215      13.626  -1.002  -5.081  1.00  1.15           H  
ATOM   1242  HG1 THR A 215      15.242   0.965  -5.990  1.00  1.95           H  
ATOM   1243 HG21 THR A 215      12.538   1.792  -4.804  1.00  1.21           H  
ATOM   1244 HG22 THR A 215      11.894   0.338  -4.044  1.00  0.80           H  
ATOM   1245 HG23 THR A 215      11.835   0.517  -5.799  1.00  1.31           H  
ATOM   1246  N   ASN A 216      14.486   2.781  -3.277  1.00  0.39           N  
ATOM   1247  CA  ASN A 216      15.005   4.142  -3.245  1.00  0.44           C  
ATOM   1248  C   ASN A 216      16.035   4.311  -2.128  1.00  0.39           C  
ATOM   1249  O   ASN A 216      16.880   5.205  -2.183  1.00  0.50           O  
ATOM   1250  CB  ASN A 216      13.868   5.174  -3.142  1.00  0.51           C  
ATOM   1251  CG  ASN A 216      13.056   5.113  -1.857  1.00  1.05           C  
ATOM   1252  OD1 ASN A 216      13.576   4.877  -0.773  1.00  1.85           O  
ATOM   1253  ND2 ASN A 216      11.758   5.329  -1.982  1.00  1.13           N  
ATOM   1254  H   ASN A 216      13.589   2.606  -2.927  1.00  0.38           H  
ATOM   1255  HA  ASN A 216      15.518   4.301  -4.183  1.00  0.51           H  
ATOM   1256  HB2 ASN A 216      14.293   6.157  -3.214  1.00  1.01           H  
ATOM   1257  HB3 ASN A 216      13.195   5.027  -3.973  1.00  0.86           H  
ATOM   1258 HD21 ASN A 216      11.402   5.513  -2.877  1.00  1.08           H  
ATOM   1259 HD22 ASN A 216      11.204   5.285  -1.177  1.00  1.61           H  
ATOM   1260  N   GLY A 217      15.964   3.446  -1.121  1.00  0.29           N  
ATOM   1261  CA  GLY A 217      17.027   3.361  -0.133  1.00  0.26           C  
ATOM   1262  C   GLY A 217      16.754   4.137   1.138  1.00  0.31           C  
ATOM   1263  O   GLY A 217      17.479   3.976   2.123  1.00  0.40           O  
ATOM   1264  H   GLY A 217      15.168   2.877  -1.035  1.00  0.32           H  
ATOM   1265  HA2 GLY A 217      17.172   2.322   0.125  1.00  0.29           H  
ATOM   1266  HA3 GLY A 217      17.941   3.732  -0.578  1.00  0.29           H  
ATOM   1267  N   ILE A 218      15.722   4.977   1.127  1.00  0.42           N  
ATOM   1268  CA  ILE A 218      15.386   5.785   2.300  1.00  0.55           C  
ATOM   1269  C   ILE A 218      15.151   4.893   3.514  1.00  0.45           C  
ATOM   1270  O   ILE A 218      15.772   5.070   4.566  1.00  0.55           O  
ATOM   1271  CB  ILE A 218      14.131   6.654   2.056  1.00  0.76           C  
ATOM   1272  CG1 ILE A 218      14.313   7.507   0.797  1.00  1.00           C  
ATOM   1273  CG2 ILE A 218      13.843   7.536   3.266  1.00  0.89           C  
ATOM   1274  CD1 ILE A 218      15.579   8.335   0.793  1.00  2.21           C  
ATOM   1275  H   ILE A 218      15.176   5.062   0.312  1.00  0.47           H  
ATOM   1276  HA  ILE A 218      16.221   6.439   2.505  1.00  0.68           H  
ATOM   1277  HB  ILE A 218      13.287   5.995   1.915  1.00  0.71           H  
ATOM   1278 HG12 ILE A 218      14.341   6.860  -0.067  1.00  0.58           H  
ATOM   1279 HG13 ILE A 218      13.474   8.184   0.704  1.00  1.48           H  
ATOM   1280 HG21 ILE A 218      12.950   8.116   3.087  1.00  1.36           H  
ATOM   1281 HG22 ILE A 218      14.677   8.203   3.432  1.00  1.44           H  
ATOM   1282 HG23 ILE A 218      13.700   6.915   4.138  1.00  1.13           H  
ATOM   1283 HD11 ILE A 218      16.434   7.682   0.871  1.00  2.84           H  
ATOM   1284 HD12 ILE A 218      15.567   9.016   1.631  1.00  2.54           H  
ATOM   1285 HD13 ILE A 218      15.639   8.898  -0.128  1.00  2.71           H  
ATOM   1286  N   CYS A 219      14.272   3.925   3.353  1.00  0.39           N  
ATOM   1287  CA  CYS A 219      14.007   2.963   4.403  1.00  0.42           C  
ATOM   1288  C   CYS A 219      14.507   1.593   3.968  1.00  0.35           C  
ATOM   1289  O   CYS A 219      14.392   1.221   2.803  1.00  0.34           O  
ATOM   1290  CB  CYS A 219      12.511   2.914   4.726  1.00  0.53           C  
ATOM   1291  SG  CYS A 219      11.778   4.530   5.079  1.00  0.86           S  
ATOM   1292  H   CYS A 219      13.794   3.846   2.500  1.00  0.44           H  
ATOM   1293  HA  CYS A 219      14.552   3.272   5.285  1.00  0.52           H  
ATOM   1294  HB2 CYS A 219      11.982   2.487   3.892  1.00  0.93           H  
ATOM   1295  HB3 CYS A 219      12.363   2.289   5.594  1.00  0.72           H  
ATOM   1296  HG  CYS A 219      11.920   4.765   6.376  1.00  1.56           H  
ATOM   1297  N   LYS A 220      15.078   0.856   4.898  1.00  0.39           N  
ATOM   1298  CA  LYS A 220      15.623  -0.454   4.603  1.00  0.42           C  
ATOM   1299  C   LYS A 220      14.817  -1.511   5.343  1.00  0.36           C  
ATOM   1300  O   LYS A 220      13.916  -1.167   6.105  1.00  0.31           O  
ATOM   1301  CB  LYS A 220      17.101  -0.502   4.995  1.00  0.54           C  
ATOM   1302  CG  LYS A 220      17.967   0.450   4.174  1.00  0.63           C  
ATOM   1303  CD  LYS A 220      19.100   1.049   4.996  1.00  1.57           C  
ATOM   1304  CE  LYS A 220      18.578   2.032   6.038  1.00  2.57           C  
ATOM   1305  NZ  LYS A 220      17.879   3.188   5.415  1.00  3.40           N  
ATOM   1306  H   LYS A 220      15.103   1.181   5.829  1.00  0.44           H  
ATOM   1307  HA  LYS A 220      15.529  -0.625   3.540  1.00  0.46           H  
ATOM   1308  HB2 LYS A 220      17.195  -0.236   6.038  1.00  0.58           H  
ATOM   1309  HB3 LYS A 220      17.472  -1.506   4.853  1.00  0.61           H  
ATOM   1310  HG2 LYS A 220      18.390  -0.089   3.341  1.00  0.92           H  
ATOM   1311  HG3 LYS A 220      17.344   1.251   3.804  1.00  1.26           H  
ATOM   1312  HD2 LYS A 220      19.626   0.254   5.500  1.00  2.05           H  
ATOM   1313  HD3 LYS A 220      19.776   1.567   4.332  1.00  1.90           H  
ATOM   1314  HE2 LYS A 220      17.890   1.516   6.691  1.00  3.01           H  
ATOM   1315  HE3 LYS A 220      19.414   2.398   6.616  1.00  2.93           H  
ATOM   1316  HZ1 LYS A 220      18.574   3.901   5.096  1.00  3.84           H  
ATOM   1317  HZ2 LYS A 220      17.234   3.630   6.099  1.00  3.65           H  
ATOM   1318  HZ3 LYS A 220      17.327   2.874   4.592  1.00  3.85           H  
ATOM   1319  N   VAL A 221      15.117  -2.785   5.122  1.00  0.40           N  
ATOM   1320  CA  VAL A 221      14.345  -3.858   5.742  1.00  0.41           C  
ATOM   1321  C   VAL A 221      14.416  -3.748   7.266  1.00  0.40           C  
ATOM   1322  O   VAL A 221      13.432  -3.978   7.978  1.00  0.39           O  
ATOM   1323  CB  VAL A 221      14.846  -5.251   5.298  1.00  0.50           C  
ATOM   1324  CG1 VAL A 221      13.965  -6.345   5.882  1.00  0.55           C  
ATOM   1325  CG2 VAL A 221      14.894  -5.354   3.778  1.00  0.55           C  
ATOM   1326  H   VAL A 221      15.870  -3.011   4.540  1.00  0.43           H  
ATOM   1327  HA  VAL A 221      13.316  -3.749   5.431  1.00  0.40           H  
ATOM   1328  HB  VAL A 221      15.849  -5.386   5.677  1.00  0.53           H  
ATOM   1329 HG11 VAL A 221      14.041  -6.332   6.958  1.00  1.07           H  
ATOM   1330 HG12 VAL A 221      14.288  -7.305   5.506  1.00  1.13           H  
ATOM   1331 HG13 VAL A 221      12.939  -6.172   5.592  1.00  1.17           H  
ATOM   1332 HG21 VAL A 221      15.580  -4.618   3.390  1.00  1.08           H  
ATOM   1333 HG22 VAL A 221      13.908  -5.173   3.376  1.00  1.31           H  
ATOM   1334 HG23 VAL A 221      15.224  -6.344   3.491  1.00  1.05           H  
ATOM   1335  N   ASP A 222      15.579  -3.338   7.746  1.00  0.44           N  
ATOM   1336  CA  ASP A 222      15.819  -3.195   9.176  1.00  0.50           C  
ATOM   1337  C   ASP A 222      14.971  -2.062   9.763  1.00  0.42           C  
ATOM   1338  O   ASP A 222      14.729  -2.022  10.967  1.00  0.43           O  
ATOM   1339  CB  ASP A 222      17.304  -2.933   9.424  1.00  0.68           C  
ATOM   1340  CG  ASP A 222      17.724  -3.222  10.852  1.00  1.28           C  
ATOM   1341  OD1 ASP A 222      17.722  -4.402  11.256  1.00  2.02           O  
ATOM   1342  OD2 ASP A 222      18.034  -2.259  11.589  1.00  1.91           O  
ATOM   1343  H   ASP A 222      16.303  -3.129   7.120  1.00  0.46           H  
ATOM   1344  HA  ASP A 222      15.540  -4.123   9.652  1.00  0.55           H  
ATOM   1345  HB2 ASP A 222      17.886  -3.561   8.765  1.00  1.25           H  
ATOM   1346  HB3 ASP A 222      17.520  -1.898   9.209  1.00  1.44           H  
ATOM   1347  N   ASP A 223      14.513  -1.154   8.898  1.00  0.38           N  
ATOM   1348  CA  ASP A 223      13.639  -0.055   9.312  1.00  0.37           C  
ATOM   1349  C   ASP A 223      12.182  -0.497   9.259  1.00  0.30           C  
ATOM   1350  O   ASP A 223      11.298   0.159   9.809  1.00  0.31           O  
ATOM   1351  CB  ASP A 223      13.813   1.170   8.402  1.00  0.44           C  
ATOM   1352  CG  ASP A 223      15.232   1.701   8.352  1.00  0.52           C  
ATOM   1353  OD1 ASP A 223      15.599   2.494   9.244  1.00  0.59           O  
ATOM   1354  OD2 ASP A 223      15.991   1.303   7.443  1.00  0.61           O  
ATOM   1355  H   ASP A 223      14.765  -1.224   7.955  1.00  0.37           H  
ATOM   1356  HA  ASP A 223      13.891   0.215  10.326  1.00  0.41           H  
ATOM   1357  HB2 ASP A 223      13.523   0.900   7.399  1.00  0.44           H  
ATOM   1358  HB3 ASP A 223      13.166   1.961   8.753  1.00  0.47           H  
ATOM   1359  N   LEU A 224      11.938  -1.623   8.598  1.00  0.28           N  
ATOM   1360  CA  LEU A 224      10.581  -2.095   8.367  1.00  0.28           C  
ATOM   1361  C   LEU A 224      10.121  -3.016   9.489  1.00  0.28           C  
ATOM   1362  O   LEU A 224       8.937  -3.093   9.794  1.00  0.26           O  
ATOM   1363  CB  LEU A 224      10.488  -2.825   7.025  1.00  0.35           C  
ATOM   1364  CG  LEU A 224      10.815  -1.978   5.794  1.00  0.39           C  
ATOM   1365  CD1 LEU A 224      10.647  -2.805   4.530  1.00  0.49           C  
ATOM   1366  CD2 LEU A 224       9.931  -0.739   5.752  1.00  0.41           C  
ATOM   1367  H   LEU A 224      12.694  -2.158   8.275  1.00  0.30           H  
ATOM   1368  HA  LEU A 224       9.932  -1.232   8.340  1.00  0.29           H  
ATOM   1369  HB2 LEU A 224      11.168  -3.665   7.050  1.00  0.39           H  
ATOM   1370  HB3 LEU A 224       9.483  -3.204   6.914  1.00  0.37           H  
ATOM   1371  HG  LEU A 224      11.845  -1.656   5.848  1.00  0.38           H  
ATOM   1372 HD11 LEU A 224      10.911  -2.207   3.671  1.00  1.07           H  
ATOM   1373 HD12 LEU A 224       9.617  -3.124   4.441  1.00  1.03           H  
ATOM   1374 HD13 LEU A 224      11.288  -3.672   4.578  1.00  1.24           H  
ATOM   1375 HD21 LEU A 224       8.892  -1.038   5.765  1.00  1.18           H  
ATOM   1376 HD22 LEU A 224      10.134  -0.183   4.849  1.00  0.87           H  
ATOM   1377 HD23 LEU A 224      10.139  -0.120   6.612  1.00  1.04           H  
ATOM   1378  N   ILE A 225      11.056  -3.723  10.099  1.00  0.37           N  
ATOM   1379  CA  ILE A 225      10.726  -4.620  11.208  1.00  0.42           C  
ATOM   1380  C   ILE A 225      10.200  -3.870  12.443  1.00  0.40           C  
ATOM   1381  O   ILE A 225       9.343  -4.396  13.142  1.00  0.48           O  
ATOM   1382  CB  ILE A 225      11.916  -5.511  11.598  1.00  0.49           C  
ATOM   1383  CG1 ILE A 225      12.622  -5.988  10.329  1.00  0.56           C  
ATOM   1384  CG2 ILE A 225      11.434  -6.695  12.429  1.00  0.71           C  
ATOM   1385  CD1 ILE A 225      13.540  -7.174  10.530  1.00  0.59           C  
ATOM   1386  H   ILE A 225      11.981  -3.664   9.777  1.00  0.44           H  
ATOM   1387  HA  ILE A 225       9.928  -5.269  10.863  1.00  0.47           H  
ATOM   1388  HB  ILE A 225      12.600  -4.929  12.195  1.00  0.59           H  
ATOM   1389 HG12 ILE A 225      11.881  -6.261   9.596  1.00  0.68           H  
ATOM   1390 HG13 ILE A 225      13.216  -5.175   9.939  1.00  0.66           H  
ATOM   1391 HG21 ILE A 225      12.274  -7.324  12.682  1.00  1.16           H  
ATOM   1392 HG22 ILE A 225      10.718  -7.266  11.855  1.00  1.59           H  
ATOM   1393 HG23 ILE A 225      10.965  -6.336  13.334  1.00  0.99           H  
ATOM   1394 HD11 ILE A 225      14.301  -6.923  11.253  1.00  1.26           H  
ATOM   1395 HD12 ILE A 225      14.006  -7.430   9.589  1.00  0.96           H  
ATOM   1396 HD13 ILE A 225      12.964  -8.013  10.888  1.00  1.22           H  
ATOM   1397  N   PRO A 226      10.698  -2.654  12.767  1.00  0.36           N  
ATOM   1398  CA  PRO A 226      10.042  -1.797  13.765  1.00  0.39           C  
ATOM   1399  C   PRO A 226       8.562  -1.572  13.442  1.00  0.38           C  
ATOM   1400  O   PRO A 226       7.736  -1.385  14.336  1.00  0.52           O  
ATOM   1401  CB  PRO A 226      10.817  -0.483  13.671  1.00  0.43           C  
ATOM   1402  CG  PRO A 226      12.167  -0.879  13.191  1.00  0.44           C  
ATOM   1403  CD  PRO A 226      11.953  -2.053  12.274  1.00  0.37           C  
ATOM   1404  HA  PRO A 226      10.135  -2.205  14.761  1.00  0.46           H  
ATOM   1405  HB2 PRO A 226      10.324   0.180  12.974  1.00  0.42           H  
ATOM   1406  HB3 PRO A 226      10.865  -0.018  14.646  1.00  0.51           H  
ATOM   1407  HG2 PRO A 226      12.620  -0.061  12.651  1.00  0.45           H  
ATOM   1408  HG3 PRO A 226      12.787  -1.166  14.027  1.00  0.51           H  
ATOM   1409  HD2 PRO A 226      11.844  -1.717  11.254  1.00  0.34           H  
ATOM   1410  HD3 PRO A 226      12.774  -2.750  12.360  1.00  0.43           H  
ATOM   1411  N   LEU A 227       8.235  -1.603  12.151  1.00  0.29           N  
ATOM   1412  CA  LEU A 227       6.853  -1.484  11.705  1.00  0.35           C  
ATOM   1413  C   LEU A 227       6.135  -2.813  11.893  1.00  0.43           C  
ATOM   1414  O   LEU A 227       4.944  -2.855  12.180  1.00  0.70           O  
ATOM   1415  CB  LEU A 227       6.791  -1.088  10.229  1.00  0.33           C  
ATOM   1416  CG  LEU A 227       7.577   0.156   9.842  1.00  0.31           C  
ATOM   1417  CD1 LEU A 227       7.463   0.380   8.349  1.00  0.33           C  
ATOM   1418  CD2 LEU A 227       7.068   1.360  10.609  1.00  0.37           C  
ATOM   1419  H   LEU A 227       8.943  -1.716  11.484  1.00  0.25           H  
ATOM   1420  HA  LEU A 227       6.366  -0.725  12.298  1.00  0.40           H  
ATOM   1421  HB2 LEU A 227       7.162  -1.912   9.642  1.00  0.33           H  
ATOM   1422  HB3 LEU A 227       5.756  -0.920   9.962  1.00  0.40           H  
ATOM   1423  HG  LEU A 227       8.622   0.009  10.084  1.00  0.30           H  
ATOM   1424 HD11 LEU A 227       6.417   0.418   8.075  1.00  1.04           H  
ATOM   1425 HD12 LEU A 227       7.944  -0.431   7.826  1.00  1.08           H  
ATOM   1426 HD13 LEU A 227       7.938   1.313   8.085  1.00  1.08           H  
ATOM   1427 HD21 LEU A 227       7.594   2.244  10.283  1.00  0.98           H  
ATOM   1428 HD22 LEU A 227       7.234   1.209  11.666  1.00  1.08           H  
ATOM   1429 HD23 LEU A 227       6.011   1.480  10.422  1.00  1.09           H  
ATOM   1430  N   ALA A 228       6.881  -3.900  11.719  1.00  0.54           N  
ATOM   1431  CA  ALA A 228       6.337  -5.244  11.863  1.00  0.66           C  
ATOM   1432  C   ALA A 228       6.232  -5.616  13.336  1.00  0.73           C  
ATOM   1433  O   ALA A 228       7.226  -5.933  13.991  1.00  1.47           O  
ATOM   1434  CB  ALA A 228       7.197  -6.252  11.115  1.00  0.76           C  
ATOM   1435  H   ALA A 228       7.834  -3.796  11.508  1.00  0.76           H  
ATOM   1436  HA  ALA A 228       5.349  -5.252  11.427  1.00  0.73           H  
ATOM   1437  HB1 ALA A 228       7.255  -5.975  10.072  1.00  1.32           H  
ATOM   1438  HB2 ALA A 228       6.754  -7.233  11.201  1.00  1.21           H  
ATOM   1439  HB3 ALA A 228       8.190  -6.267  11.540  1.00  1.28           H  
TER    1440      ALA A 228                                                      
ATOM   1441  N   GLU B 630      -9.910   9.658  -2.038  1.00  1.19           N  
ATOM   1442  CA  GLU B 630      -9.177  10.083  -3.230  1.00  0.73           C  
ATOM   1443  C   GLU B 630      -7.869   9.313  -3.387  1.00  0.58           C  
ATOM   1444  O   GLU B 630      -6.778   9.880  -3.280  1.00  0.83           O  
ATOM   1445  CB  GLU B 630      -8.913  11.592  -3.196  1.00  1.57           C  
ATOM   1446  CG  GLU B 630     -10.181  12.430  -3.172  1.00  2.16           C  
ATOM   1447  CD  GLU B 630     -11.130  12.077  -4.298  1.00  2.88           C  
ATOM   1448  OE1 GLU B 630     -11.926  11.129  -4.138  1.00  3.66           O  
ATOM   1449  OE2 GLU B 630     -11.083  12.741  -5.353  1.00  3.07           O  
ATOM   1450  HA  GLU B 630      -9.798   9.864  -4.084  1.00  1.42           H  
ATOM   1451  HB2 GLU B 630      -8.337  11.823  -2.312  1.00  1.99           H  
ATOM   1452  HB3 GLU B 630      -8.341  11.867  -4.070  1.00  2.17           H  
ATOM   1453  HG2 GLU B 630     -10.687  12.274  -2.231  1.00  2.36           H  
ATOM   1454  HG3 GLU B 630      -9.909  13.472  -3.265  1.00  2.48           H  
ATOM   1455  N   LEU B 631      -7.988   8.014  -3.633  1.00  0.48           N  
ATOM   1456  CA  LEU B 631      -6.824   7.172  -3.858  1.00  0.35           C  
ATOM   1457  C   LEU B 631      -6.194   7.465  -5.209  1.00  0.41           C  
ATOM   1458  O   LEU B 631      -6.869   7.459  -6.238  1.00  0.51           O  
ATOM   1459  CB  LEU B 631      -7.197   5.696  -3.786  1.00  0.31           C  
ATOM   1460  CG  LEU B 631      -7.238   5.105  -2.382  1.00  0.30           C  
ATOM   1461  CD1 LEU B 631      -7.685   3.656  -2.436  1.00  0.37           C  
ATOM   1462  CD2 LEU B 631      -5.871   5.200  -1.728  1.00  0.27           C  
ATOM   1463  H   LEU B 631      -8.882   7.617  -3.666  1.00  0.69           H  
ATOM   1464  HA  LEU B 631      -6.102   7.389  -3.082  1.00  0.32           H  
ATOM   1465  HB2 LEU B 631      -8.172   5.570  -4.237  1.00  0.40           H  
ATOM   1466  HB3 LEU B 631      -6.477   5.138  -4.365  1.00  0.34           H  
ATOM   1467  HG  LEU B 631      -7.942   5.662  -1.779  1.00  0.38           H  
ATOM   1468 HD11 LEU B 631      -7.752   3.265  -1.433  1.00  1.02           H  
ATOM   1469 HD12 LEU B 631      -6.963   3.083  -3.000  1.00  0.98           H  
ATOM   1470 HD13 LEU B 631      -8.651   3.592  -2.915  1.00  1.06           H  
ATOM   1471 HD21 LEU B 631      -5.578   6.237  -1.654  1.00  0.97           H  
ATOM   1472 HD22 LEU B 631      -5.150   4.662  -2.327  1.00  1.12           H  
ATOM   1473 HD23 LEU B 631      -5.916   4.766  -0.742  1.00  0.98           H  
ATOM   1474  N   PRO B 632      -4.888   7.737  -5.208  1.00  0.41           N  
ATOM   1475  CA  PRO B 632      -4.126   8.002  -6.427  1.00  0.52           C  
ATOM   1476  C   PRO B 632      -4.212   6.880  -7.449  1.00  0.48           C  
ATOM   1477  O   PRO B 632      -4.210   5.693  -7.112  1.00  0.46           O  
ATOM   1478  CB  PRO B 632      -2.697   8.119  -5.930  1.00  0.70           C  
ATOM   1479  CG  PRO B 632      -2.829   8.553  -4.512  1.00  0.56           C  
ATOM   1480  CD  PRO B 632      -4.047   7.841  -4.001  1.00  0.41           C  
ATOM   1481  HA  PRO B 632      -4.426   8.931  -6.886  1.00  0.61           H  
ATOM   1482  HB2 PRO B 632      -2.212   7.160  -6.012  1.00  0.83           H  
ATOM   1483  HB3 PRO B 632      -2.173   8.843  -6.528  1.00  0.97           H  
ATOM   1484  HG2 PRO B 632      -1.956   8.259  -3.951  1.00  0.71           H  
ATOM   1485  HG3 PRO B 632      -2.974   9.622  -4.459  1.00  0.77           H  
ATOM   1486  HD2 PRO B 632      -3.786   6.864  -3.623  1.00  0.56           H  
ATOM   1487  HD3 PRO B 632      -4.537   8.430  -3.239  1.00  0.47           H  
ATOM   1488  N   THR B 633      -4.286   7.304  -8.700  1.00  0.55           N  
ATOM   1489  CA  THR B 633      -4.345   6.410  -9.850  1.00  0.66           C  
ATOM   1490  C   THR B 633      -3.228   5.366  -9.835  1.00  0.56           C  
ATOM   1491  O   THR B 633      -3.465   4.190 -10.118  1.00  0.55           O  
ATOM   1492  CB  THR B 633      -4.284   7.219 -11.161  1.00  0.91           C  
ATOM   1493  OG1 THR B 633      -3.272   8.239 -11.073  1.00  1.82           O  
ATOM   1494  CG2 THR B 633      -5.626   7.868 -11.456  1.00  1.32           C  
ATOM   1495  H   THR B 633      -4.360   8.275  -8.845  1.00  0.57           H  
ATOM   1496  HA  THR B 633      -5.297   5.899  -9.818  1.00  0.73           H  
ATOM   1497  HB  THR B 633      -4.042   6.545 -11.972  1.00  1.35           H  
ATOM   1498  HG1 THR B 633      -2.455   7.862 -10.712  1.00  2.26           H  
ATOM   1499 HG21 THR B 633      -6.390   7.108 -11.504  1.00  1.76           H  
ATOM   1500 HG22 THR B 633      -5.573   8.385 -12.402  1.00  1.82           H  
ATOM   1501 HG23 THR B 633      -5.865   8.573 -10.673  1.00  1.98           H  
ATOM   1502  N   GLU B 634      -2.015   5.807  -9.502  1.00  0.55           N  
ATOM   1503  CA  GLU B 634      -0.859   4.923  -9.418  1.00  0.54           C  
ATOM   1504  C   GLU B 634      -1.083   3.840  -8.367  1.00  0.43           C  
ATOM   1505  O   GLU B 634      -0.693   2.694  -8.559  1.00  0.45           O  
ATOM   1506  CB  GLU B 634       0.418   5.717  -9.096  1.00  0.62           C  
ATOM   1507  CG  GLU B 634       0.836   6.695 -10.191  1.00  1.26           C  
ATOM   1508  CD  GLU B 634       0.165   8.058 -10.092  1.00  1.30           C  
ATOM   1509  OE1 GLU B 634      -0.987   8.141  -9.610  1.00  1.65           O  
ATOM   1510  OE2 GLU B 634       0.798   9.063 -10.476  1.00  1.70           O  
ATOM   1511  H   GLU B 634      -1.885   6.770  -9.330  1.00  0.58           H  
ATOM   1512  HA  GLU B 634      -0.738   4.450 -10.378  1.00  0.60           H  
ATOM   1513  HB2 GLU B 634       0.259   6.278  -8.186  1.00  0.99           H  
ATOM   1514  HB3 GLU B 634       1.228   5.021  -8.940  1.00  1.09           H  
ATOM   1515  HG2 GLU B 634       1.905   6.839 -10.130  1.00  1.97           H  
ATOM   1516  HG3 GLU B 634       0.590   6.260 -11.150  1.00  1.90           H  
ATOM   1517  N   VAL B 635      -1.728   4.212  -7.262  1.00  0.33           N  
ATOM   1518  CA  VAL B 635      -2.000   3.265  -6.183  1.00  0.28           C  
ATOM   1519  C   VAL B 635      -2.940   2.155  -6.639  1.00  0.27           C  
ATOM   1520  O   VAL B 635      -2.586   0.980  -6.566  1.00  0.28           O  
ATOM   1521  CB  VAL B 635      -2.577   3.970  -4.932  1.00  0.28           C  
ATOM   1522  CG1 VAL B 635      -2.956   2.957  -3.853  1.00  0.32           C  
ATOM   1523  CG2 VAL B 635      -1.571   4.972  -4.389  1.00  0.35           C  
ATOM   1524  H   VAL B 635      -2.015   5.149  -7.171  1.00  0.32           H  
ATOM   1525  HA  VAL B 635      -1.060   2.814  -5.908  1.00  0.31           H  
ATOM   1526  HB  VAL B 635      -3.468   4.506  -5.222  1.00  0.28           H  
ATOM   1527 HG11 VAL B 635      -3.388   3.474  -3.008  1.00  0.94           H  
ATOM   1528 HG12 VAL B 635      -2.074   2.423  -3.533  1.00  1.16           H  
ATOM   1529 HG13 VAL B 635      -3.678   2.256  -4.250  1.00  1.04           H  
ATOM   1530 HG21 VAL B 635      -0.712   4.442  -4.001  1.00  1.12           H  
ATOM   1531 HG22 VAL B 635      -2.025   5.553  -3.601  1.00  1.01           H  
ATOM   1532 HG23 VAL B 635      -1.252   5.628  -5.185  1.00  0.88           H  
ATOM   1533  N   LEU B 636      -4.129   2.531  -7.105  1.00  0.29           N  
ATOM   1534  CA  LEU B 636      -5.134   1.562  -7.550  1.00  0.33           C  
ATOM   1535  C   LEU B 636      -4.552   0.521  -8.510  1.00  0.34           C  
ATOM   1536  O   LEU B 636      -4.576  -0.687  -8.224  1.00  0.36           O  
ATOM   1537  CB  LEU B 636      -6.303   2.290  -8.221  1.00  0.40           C  
ATOM   1538  CG  LEU B 636      -7.069   3.262  -7.321  1.00  0.47           C  
ATOM   1539  CD1 LEU B 636      -8.123   4.011  -8.123  1.00  0.57           C  
ATOM   1540  CD2 LEU B 636      -7.714   2.513  -6.167  1.00  0.51           C  
ATOM   1541  H   LEU B 636      -4.363   3.485  -7.116  1.00  0.31           H  
ATOM   1542  HA  LEU B 636      -5.503   1.052  -6.674  1.00  0.34           H  
ATOM   1543  HB2 LEU B 636      -5.919   2.838  -9.067  1.00  0.42           H  
ATOM   1544  HB3 LEU B 636      -6.998   1.548  -8.580  1.00  0.44           H  
ATOM   1545  HG  LEU B 636      -6.379   3.985  -6.909  1.00  0.46           H  
ATOM   1546 HD11 LEU B 636      -8.656   4.688  -7.472  1.00  1.17           H  
ATOM   1547 HD12 LEU B 636      -8.818   3.305  -8.552  1.00  1.28           H  
ATOM   1548 HD13 LEU B 636      -7.645   4.572  -8.913  1.00  1.04           H  
ATOM   1549 HD21 LEU B 636      -6.950   2.012  -5.593  1.00  1.21           H  
ATOM   1550 HD22 LEU B 636      -8.407   1.784  -6.558  1.00  1.06           H  
ATOM   1551 HD23 LEU B 636      -8.244   3.210  -5.534  1.00  1.14           H  
ATOM   1552  N   ASP B 637      -4.008   0.988  -9.629  1.00  0.36           N  
ATOM   1553  CA  ASP B 637      -3.463   0.094 -10.646  1.00  0.41           C  
ATOM   1554  C   ASP B 637      -2.377  -0.798 -10.061  1.00  0.37           C  
ATOM   1555  O   ASP B 637      -2.320  -2.002 -10.338  1.00  0.40           O  
ATOM   1556  CB  ASP B 637      -2.902   0.899 -11.819  1.00  0.49           C  
ATOM   1557  CG  ASP B 637      -3.968   1.299 -12.819  1.00  1.37           C  
ATOM   1558  OD1 ASP B 637      -4.823   2.145 -12.488  1.00  2.30           O  
ATOM   1559  OD2 ASP B 637      -3.947   0.769 -13.952  1.00  1.43           O  
ATOM   1560  H   ASP B 637      -3.947   1.960  -9.775  1.00  0.36           H  
ATOM   1561  HA  ASP B 637      -4.269  -0.530 -11.001  1.00  0.48           H  
ATOM   1562  HB2 ASP B 637      -2.442   1.799 -11.442  1.00  0.69           H  
ATOM   1563  HB3 ASP B 637      -2.157   0.307 -12.331  1.00  1.09           H  
ATOM   1564  N   LEU B 638      -1.545  -0.214  -9.212  1.00  0.32           N  
ATOM   1565  CA  LEU B 638      -0.437  -0.935  -8.622  1.00  0.31           C  
ATOM   1566  C   LEU B 638      -0.939  -2.061  -7.732  1.00  0.32           C  
ATOM   1567  O   LEU B 638      -0.416  -3.169  -7.771  1.00  0.38           O  
ATOM   1568  CB  LEU B 638       0.454  -0.006  -7.814  1.00  0.29           C  
ATOM   1569  CG  LEU B 638       1.682  -0.684  -7.221  1.00  0.31           C  
ATOM   1570  CD1 LEU B 638       2.483  -1.366  -8.316  1.00  0.35           C  
ATOM   1571  CD2 LEU B 638       2.534   0.325  -6.485  1.00  0.33           C  
ATOM   1572  H   LEU B 638      -1.699   0.722  -8.958  1.00  0.30           H  
ATOM   1573  HA  LEU B 638       0.145  -1.356  -9.426  1.00  0.35           H  
ATOM   1574  HB2 LEU B 638       0.777   0.799  -8.457  1.00  0.30           H  
ATOM   1575  HB3 LEU B 638      -0.129   0.410  -7.008  1.00  0.28           H  
ATOM   1576  HG  LEU B 638       1.364  -1.438  -6.514  1.00  0.31           H  
ATOM   1577 HD11 LEU B 638       3.370  -1.804  -7.890  1.00  1.04           H  
ATOM   1578 HD12 LEU B 638       2.760  -0.641  -9.067  1.00  1.09           H  
ATOM   1579 HD13 LEU B 638       1.881  -2.142  -8.769  1.00  1.10           H  
ATOM   1580 HD21 LEU B 638       1.964   0.743  -5.667  1.00  0.85           H  
ATOM   1581 HD22 LEU B 638       2.828   1.110  -7.161  1.00  0.96           H  
ATOM   1582 HD23 LEU B 638       3.413  -0.168  -6.095  1.00  0.92           H  
ATOM   1583  N   LEU B 639      -1.965  -1.772  -6.945  1.00  0.29           N  
ATOM   1584  CA  LEU B 639      -2.530  -2.758  -6.036  1.00  0.30           C  
ATOM   1585  C   LEU B 639      -3.006  -3.984  -6.798  1.00  0.33           C  
ATOM   1586  O   LEU B 639      -2.978  -5.096  -6.283  1.00  0.33           O  
ATOM   1587  CB  LEU B 639      -3.699  -2.162  -5.245  1.00  0.30           C  
ATOM   1588  CG  LEU B 639      -3.340  -0.989  -4.335  1.00  0.28           C  
ATOM   1589  CD1 LEU B 639      -4.580  -0.472  -3.626  1.00  0.31           C  
ATOM   1590  CD2 LEU B 639      -2.284  -1.400  -3.324  1.00  0.31           C  
ATOM   1591  H   LEU B 639      -2.357  -0.869  -6.981  1.00  0.27           H  
ATOM   1592  HA  LEU B 639      -1.756  -3.055  -5.344  1.00  0.31           H  
ATOM   1593  HB2 LEU B 639      -4.449  -1.831  -5.947  1.00  0.30           H  
ATOM   1594  HB3 LEU B 639      -4.126  -2.942  -4.630  1.00  0.33           H  
ATOM   1595  HG  LEU B 639      -2.938  -0.185  -4.934  1.00  0.29           H  
ATOM   1596 HD11 LEU B 639      -5.302  -0.141  -4.358  1.00  0.99           H  
ATOM   1597 HD12 LEU B 639      -4.309   0.357  -2.987  1.00  1.06           H  
ATOM   1598 HD13 LEU B 639      -5.007  -1.262  -3.029  1.00  1.03           H  
ATOM   1599 HD21 LEU B 639      -2.027  -0.551  -2.708  1.00  0.93           H  
ATOM   1600 HD22 LEU B 639      -1.402  -1.750  -3.843  1.00  1.16           H  
ATOM   1601 HD23 LEU B 639      -2.671  -2.193  -2.699  1.00  1.08           H  
ATOM   1602  N   SER B 640      -3.455  -3.774  -8.023  1.00  0.38           N  
ATOM   1603  CA  SER B 640      -4.013  -4.863  -8.799  1.00  0.44           C  
ATOM   1604  C   SER B 640      -3.001  -5.571  -9.704  1.00  0.50           C  
ATOM   1605  O   SER B 640      -3.304  -6.633 -10.246  1.00  0.57           O  
ATOM   1606  CB  SER B 640      -5.177  -4.333  -9.606  1.00  0.53           C  
ATOM   1607  OG  SER B 640      -4.834  -3.143 -10.294  1.00  1.17           O  
ATOM   1608  H   SER B 640      -3.464  -2.857  -8.389  1.00  0.37           H  
ATOM   1609  HA  SER B 640      -4.395  -5.588  -8.098  1.00  0.43           H  
ATOM   1610  HB2 SER B 640      -5.483  -5.075 -10.324  1.00  0.95           H  
ATOM   1611  HB3 SER B 640      -5.986  -4.126  -8.929  1.00  1.18           H  
ATOM   1612  HG  SER B 640      -3.872  -3.069 -10.353  1.00  1.63           H  
ATOM   1613  N   VAL B 641      -1.814  -5.006  -9.884  1.00  0.52           N  
ATOM   1614  CA  VAL B 641      -0.811  -5.658 -10.730  1.00  0.57           C  
ATOM   1615  C   VAL B 641       0.009  -6.692  -9.956  1.00  0.60           C  
ATOM   1616  O   VAL B 641       0.866  -7.363 -10.527  1.00  0.68           O  
ATOM   1617  CB  VAL B 641       0.146  -4.647 -11.401  1.00  0.55           C  
ATOM   1618  CG1 VAL B 641      -0.630  -3.705 -12.307  1.00  0.57           C  
ATOM   1619  CG2 VAL B 641       0.946  -3.864 -10.370  1.00  0.49           C  
ATOM   1620  H   VAL B 641      -1.615  -4.135  -9.468  1.00  0.51           H  
ATOM   1621  HA  VAL B 641      -1.345  -6.173 -11.515  1.00  0.64           H  
ATOM   1622  HB  VAL B 641       0.841  -5.202 -12.016  1.00  0.60           H  
ATOM   1623 HG11 VAL B 641      -1.384  -3.191 -11.728  1.00  1.14           H  
ATOM   1624 HG12 VAL B 641      -1.105  -4.272 -13.094  1.00  1.16           H  
ATOM   1625 HG13 VAL B 641       0.045  -2.982 -12.739  1.00  1.11           H  
ATOM   1626 HG21 VAL B 641       1.583  -3.153 -10.872  1.00  0.99           H  
ATOM   1627 HG22 VAL B 641       1.555  -4.545  -9.790  1.00  1.21           H  
ATOM   1628 HG23 VAL B 641       0.269  -3.338  -9.711  1.00  1.09           H  
ATOM   1629  N   ILE B 642      -0.273  -6.832  -8.667  1.00  0.57           N  
ATOM   1630  CA  ILE B 642       0.457  -7.765  -7.815  1.00  0.62           C  
ATOM   1631  C   ILE B 642      -0.480  -8.821  -7.213  1.00  0.72           C  
ATOM   1632  O   ILE B 642      -1.700  -8.713  -7.368  1.00  0.74           O  
ATOM   1633  CB  ILE B 642       1.218  -7.015  -6.700  1.00  0.53           C  
ATOM   1634  CG1 ILE B 642       0.456  -5.750  -6.291  1.00  0.49           C  
ATOM   1635  CG2 ILE B 642       2.630  -6.672  -7.157  1.00  0.53           C  
ATOM   1636  CD1 ILE B 642       1.232  -4.842  -5.366  1.00  0.55           C  
ATOM   1637  H   ILE B 642      -0.997  -6.302  -8.277  1.00  0.57           H  
ATOM   1638  HA  ILE B 642       1.184  -8.269  -8.433  1.00  0.69           H  
ATOM   1639  HB  ILE B 642       1.295  -7.672  -5.845  1.00  0.61           H  
ATOM   1640 HG12 ILE B 642       0.212  -5.185  -7.177  1.00  0.73           H  
ATOM   1641 HG13 ILE B 642      -0.458  -6.034  -5.787  1.00  0.78           H  
ATOM   1642 HG21 ILE B 642       3.161  -6.188  -6.350  1.00  1.12           H  
ATOM   1643 HG22 ILE B 642       2.579  -6.006  -8.004  1.00  1.17           H  
ATOM   1644 HG23 ILE B 642       3.149  -7.577  -7.439  1.00  1.14           H  
ATOM   1645 HD11 ILE B 642       0.633  -3.973  -5.121  1.00  1.24           H  
ATOM   1646 HD12 ILE B 642       2.142  -4.522  -5.853  1.00  1.37           H  
ATOM   1647 HD13 ILE B 642       1.478  -5.372  -4.458  1.00  0.93           H  
ATOM   1648  N   PRO B 643       0.081  -9.882  -6.573  1.00  0.82           N  
ATOM   1649  CA  PRO B 643      -0.701 -10.996  -5.986  1.00  0.95           C  
ATOM   1650  C   PRO B 643      -1.779 -10.569  -4.978  1.00  0.90           C  
ATOM   1651  O   PRO B 643      -2.183  -9.418  -4.913  1.00  0.81           O  
ATOM   1652  CB  PRO B 643       0.360 -11.824  -5.259  1.00  1.03           C  
ATOM   1653  CG  PRO B 643       1.641 -11.514  -5.940  1.00  1.05           C  
ATOM   1654  CD  PRO B 643       1.534 -10.096  -6.401  1.00  0.83           C  
ATOM   1655  HA  PRO B 643      -1.156 -11.601  -6.755  1.00  1.08           H  
ATOM   1656  HB2 PRO B 643       0.386 -11.538  -4.225  1.00  1.04           H  
ATOM   1657  HB3 PRO B 643       0.117 -12.874  -5.339  1.00  1.15           H  
ATOM   1658  HG2 PRO B 643       2.461 -11.621  -5.246  1.00  1.17           H  
ATOM   1659  HG3 PRO B 643       1.777 -12.174  -6.786  1.00  1.24           H  
ATOM   1660  HD2 PRO B 643       1.938  -9.426  -5.658  1.00  0.78           H  
ATOM   1661  HD3 PRO B 643       2.052  -9.979  -7.338  1.00  0.85           H  
ATOM   1662  N   LYS B 644      -2.249 -11.531  -4.199  1.00  1.06           N  
ATOM   1663  CA  LYS B 644      -3.262 -11.274  -3.187  1.00  1.10           C  
ATOM   1664  C   LYS B 644      -2.688 -11.512  -1.797  1.00  1.06           C  
ATOM   1665  O   LYS B 644      -1.888 -12.421  -1.601  1.00  1.07           O  
ATOM   1666  CB  LYS B 644      -4.480 -12.171  -3.414  1.00  1.25           C  
ATOM   1667  CG  LYS B 644      -5.267 -11.826  -4.672  1.00  1.29           C  
ATOM   1668  CD  LYS B 644      -6.564 -12.616  -4.759  1.00  1.65           C  
ATOM   1669  CE  LYS B 644      -6.316 -14.108  -4.926  1.00  1.87           C  
ATOM   1670  NZ  LYS B 644      -5.780 -14.437  -6.275  1.00  2.25           N  
ATOM   1671  H   LYS B 644      -1.896 -12.436  -4.298  1.00  1.20           H  
ATOM   1672  HA  LYS B 644      -3.562 -10.241  -3.269  1.00  1.10           H  
ATOM   1673  HB2 LYS B 644      -4.144 -13.196  -3.495  1.00  1.32           H  
ATOM   1674  HB3 LYS B 644      -5.143 -12.087  -2.567  1.00  1.33           H  
ATOM   1675  HG2 LYS B 644      -5.500 -10.772  -4.661  1.00  1.31           H  
ATOM   1676  HG3 LYS B 644      -4.660 -12.052  -5.536  1.00  1.18           H  
ATOM   1677  HD2 LYS B 644      -7.128 -12.457  -3.851  1.00  1.78           H  
ATOM   1678  HD3 LYS B 644      -7.133 -12.257  -5.605  1.00  2.34           H  
ATOM   1679  HE2 LYS B 644      -5.605 -14.428  -4.179  1.00  2.50           H  
ATOM   1680  HE3 LYS B 644      -7.249 -14.632  -4.780  1.00  2.10           H  
ATOM   1681  HZ1 LYS B 644      -6.519 -14.296  -7.001  1.00  2.38           H  
ATOM   1682  HZ2 LYS B 644      -5.475 -15.432  -6.307  1.00  2.66           H  
ATOM   1683  HZ3 LYS B 644      -4.967 -13.826  -6.502  1.00  2.73           H  
ATOM   1684  N   ARG B 645      -3.096 -10.647  -0.858  1.00  1.06           N  
ATOM   1685  CA  ARG B 645      -2.620 -10.644   0.542  1.00  1.06           C  
ATOM   1686  C   ARG B 645      -2.458 -12.032   1.172  1.00  1.05           C  
ATOM   1687  O   ARG B 645      -1.660 -12.198   2.094  1.00  1.08           O  
ATOM   1688  CB  ARG B 645      -3.573  -9.827   1.423  1.00  1.16           C  
ATOM   1689  CG  ARG B 645      -4.965 -10.433   1.543  1.00  1.55           C  
ATOM   1690  CD  ARG B 645      -5.756  -9.815   2.688  1.00  1.72           C  
ATOM   1691  NE  ARG B 645      -5.127 -10.048   3.996  1.00  2.35           N  
ATOM   1692  CZ  ARG B 645      -5.594  -9.551   5.145  1.00  2.89           C  
ATOM   1693  NH1 ARG B 645      -6.699  -8.817   5.156  1.00  2.92           N  
ATOM   1694  NH2 ARG B 645      -4.952  -9.790   6.286  1.00  3.87           N  
ATOM   1695  H   ARG B 645      -3.688  -9.917  -1.141  1.00  1.10           H  
ATOM   1696  HA  ARG B 645      -1.660 -10.153   0.549  1.00  1.08           H  
ATOM   1697  HB2 ARG B 645      -3.150  -9.749   2.414  1.00  1.34           H  
ATOM   1698  HB3 ARG B 645      -3.673  -8.835   1.006  1.00  1.20           H  
ATOM   1699  HG2 ARG B 645      -5.498 -10.264   0.619  1.00  1.83           H  
ATOM   1700  HG3 ARG B 645      -4.871 -11.494   1.714  1.00  1.93           H  
ATOM   1701  HD2 ARG B 645      -5.828  -8.752   2.522  1.00  1.75           H  
ATOM   1702  HD3 ARG B 645      -6.747 -10.245   2.695  1.00  2.27           H  
ATOM   1703  HE  ARG B 645      -4.317 -10.602   4.014  1.00  2.83           H  
ATOM   1704 HH11 ARG B 645      -7.193  -8.629   4.297  1.00  2.69           H  
ATOM   1705 HH12 ARG B 645      -7.061  -8.457   6.029  1.00  3.55           H  
ATOM   1706 HH21 ARG B 645      -4.122 -10.347   6.293  1.00  4.29           H  
ATOM   1707 HH22 ARG B 645      -5.296  -9.401   7.149  1.00  4.38           H  
ATOM   1708  N   GLN B 646      -3.217 -13.011   0.702  1.00  1.11           N  
ATOM   1709  CA  GLN B 646      -3.202 -14.340   1.312  1.00  1.17           C  
ATOM   1710  C   GLN B 646      -1.984 -15.143   0.865  1.00  1.20           C  
ATOM   1711  O   GLN B 646      -1.702 -16.212   1.404  1.00  1.26           O  
ATOM   1712  CB  GLN B 646      -4.482 -15.099   0.967  1.00  1.26           C  
ATOM   1713  CG  GLN B 646      -5.757 -14.319   1.253  1.00  1.46           C  
ATOM   1714  CD  GLN B 646      -5.940 -13.967   2.728  1.00  1.99           C  
ATOM   1715  OE1 GLN B 646      -4.976 -13.773   3.471  1.00  2.61           O  
ATOM   1716  NE2 GLN B 646      -7.186 -13.865   3.160  1.00  2.10           N  
ATOM   1717  H   GLN B 646      -3.793 -12.840  -0.070  1.00  1.15           H  
ATOM   1718  HA  GLN B 646      -3.153 -14.208   2.382  1.00  1.19           H  
ATOM   1719  HB2 GLN B 646      -4.466 -15.346  -0.086  1.00  1.32           H  
ATOM   1720  HB3 GLN B 646      -4.508 -16.011   1.539  1.00  1.52           H  
ATOM   1721  HG2 GLN B 646      -5.732 -13.403   0.682  1.00  1.44           H  
ATOM   1722  HG3 GLN B 646      -6.601 -14.914   0.933  1.00  1.57           H  
ATOM   1723 HE21 GLN B 646      -7.919 -14.022   2.517  1.00  2.02           H  
ATOM   1724 HE22 GLN B 646      -7.332 -13.642   4.102  1.00  2.50           H  
ATOM   1725  N   TYR B 647      -1.266 -14.616  -0.116  1.00  1.25           N  
ATOM   1726  CA  TYR B 647      -0.076 -15.280  -0.637  1.00  1.33           C  
ATOM   1727  C   TYR B 647       1.190 -14.665  -0.058  1.00  1.38           C  
ATOM   1728  O   TYR B 647       2.294 -14.990  -0.485  1.00  1.55           O  
ATOM   1729  CB  TYR B 647      -0.026 -15.171  -2.160  1.00  1.39           C  
ATOM   1730  CG  TYR B 647      -1.176 -15.839  -2.867  1.00  1.46           C  
ATOM   1731  CD1 TYR B 647      -1.470 -17.175  -2.642  1.00  1.56           C  
ATOM   1732  CD2 TYR B 647      -1.963 -15.135  -3.767  1.00  1.52           C  
ATOM   1733  CE1 TYR B 647      -2.513 -17.794  -3.299  1.00  1.70           C  
ATOM   1734  CE2 TYR B 647      -3.007 -15.748  -4.430  1.00  1.64           C  
ATOM   1735  CZ  TYR B 647      -3.279 -17.078  -4.191  1.00  1.74           C  
ATOM   1736  OH  TYR B 647      -4.314 -17.696  -4.850  1.00  1.90           O  
ATOM   1737  H   TYR B 647      -1.531 -13.752  -0.505  1.00  1.29           H  
ATOM   1738  HA  TYR B 647      -0.122 -16.321  -0.359  1.00  1.38           H  
ATOM   1739  HB2 TYR B 647      -0.030 -14.128  -2.438  1.00  1.34           H  
ATOM   1740  HB3 TYR B 647       0.888 -15.625  -2.513  1.00  1.49           H  
ATOM   1741  HD1 TYR B 647      -0.870 -17.736  -1.940  1.00  1.59           H  
ATOM   1742  HD2 TYR B 647      -1.746 -14.092  -3.950  1.00  1.51           H  
ATOM   1743  HE1 TYR B 647      -2.728 -18.834  -3.109  1.00  1.83           H  
ATOM   1744  HE2 TYR B 647      -3.609 -15.183  -5.124  1.00  1.73           H  
ATOM   1745  HH  TYR B 647      -4.153 -17.658  -5.809  1.00  2.06           H  
ATOM   1746  N   PHE B 648       1.031 -13.770   0.904  1.00  1.29           N  
ATOM   1747  CA  PHE B 648       2.173 -13.060   1.461  1.00  1.40           C  
ATOM   1748  C   PHE B 648       2.837 -13.862   2.573  1.00  1.48           C  
ATOM   1749  O   PHE B 648       3.576 -14.804   2.287  1.00  2.27           O  
ATOM   1750  CB  PHE B 648       1.768 -11.660   1.938  1.00  1.51           C  
ATOM   1751  CG  PHE B 648       1.600 -10.685   0.805  1.00  1.25           C  
ATOM   1752  CD1 PHE B 648       0.675 -10.922  -0.200  1.00  1.42           C  
ATOM   1753  CD2 PHE B 648       2.349  -9.519   0.758  1.00  1.46           C  
ATOM   1754  CE1 PHE B 648       0.505 -10.015  -1.230  1.00  1.25           C  
ATOM   1755  CE2 PHE B 648       2.178  -8.606  -0.263  1.00  1.53           C  
ATOM   1756  CZ  PHE B 648       1.323  -8.913  -1.321  1.00  1.14           C  
ATOM   1757  H   PHE B 648       0.133 -13.588   1.248  1.00  1.21           H  
ATOM   1758  HA  PHE B 648       2.889 -12.949   0.661  1.00  1.66           H  
ATOM   1759  HB2 PHE B 648       0.830 -11.723   2.468  1.00  1.80           H  
ATOM   1760  HB3 PHE B 648       2.530 -11.275   2.603  1.00  1.84           H  
ATOM   1761  HD1 PHE B 648       0.089 -11.829  -0.177  1.00  1.96           H  
ATOM   1762  HD2 PHE B 648       3.075  -9.325   1.535  1.00  1.89           H  
ATOM   1763  HE1 PHE B 648      -0.218 -10.211  -2.007  1.00  1.62           H  
ATOM   1764  HE2 PHE B 648       2.769  -7.702  -0.282  1.00  2.11           H  
ATOM   1765  HZ  PHE B 648       1.224  -8.232  -2.156  1.00  1.23           H  
ATOM   1766  N   ASN B 649       2.548 -13.507   3.831  1.00  1.43           N  
ATOM   1767  CA  ASN B 649       3.191 -14.133   4.994  1.00  1.71           C  
ATOM   1768  C   ASN B 649       4.684 -13.788   5.031  1.00  2.37           C  
ATOM   1769  O   ASN B 649       5.370 -13.952   4.030  1.00  3.23           O  
ATOM   1770  CB  ASN B 649       2.987 -15.654   4.977  1.00  2.15           C  
ATOM   1771  CG  ASN B 649       3.638 -16.354   6.153  1.00  2.96           C  
ATOM   1772  OD1 ASN B 649       4.806 -16.732   6.095  1.00  3.64           O  
ATOM   1773  ND2 ASN B 649       2.886 -16.544   7.226  1.00  3.50           N  
ATOM   1774  H   ASN B 649       1.884 -12.804   3.980  1.00  1.82           H  
ATOM   1775  HA  ASN B 649       2.727 -13.730   5.881  1.00  1.70           H  
ATOM   1776  HB2 ASN B 649       1.928 -15.866   4.998  1.00  2.10           H  
ATOM   1777  HB3 ASN B 649       3.411 -16.053   4.068  1.00  2.63           H  
ATOM   1778 HD21 ASN B 649       1.954 -16.224   7.207  1.00  3.44           H  
ATOM   1779 HD22 ASN B 649       3.285 -17.006   7.995  1.00  4.24           H  
ATOM   1780  N   THR B 650       5.166 -13.385   6.221  1.00  2.49           N  
ATOM   1781  CA  THR B 650       6.507 -12.773   6.450  1.00  3.30           C  
ATOM   1782  C   THR B 650       6.390 -11.582   7.394  1.00  2.92           C  
ATOM   1783  O   THR B 650       6.693 -10.456   6.996  1.00  3.34           O  
ATOM   1784  CB  THR B 650       7.267 -12.259   5.188  1.00  4.33           C  
ATOM   1785  OG1 THR B 650       6.375 -11.653   4.241  1.00  4.69           O  
ATOM   1786  CG2 THR B 650       8.081 -13.368   4.529  1.00  4.69           C  
ATOM   1787  H   THR B 650       4.637 -13.610   7.017  1.00  2.44           H  
ATOM   1788  HA  THR B 650       7.124 -13.522   6.929  1.00  3.80           H  
ATOM   1789  HB  THR B 650       7.961 -11.497   5.518  1.00  4.91           H  
ATOM   1790  HG1 THR B 650       5.900 -12.349   3.769  1.00  5.09           H  
ATOM   1791 HG21 THR B 650       7.417 -14.153   4.201  1.00  4.93           H  
ATOM   1792 HG22 THR B 650       8.787 -13.768   5.242  1.00  4.95           H  
ATOM   1793 HG23 THR B 650       8.612 -12.967   3.680  1.00  4.86           H  
ATOM   1794  N   ASN B 651       5.940 -11.815   8.633  1.00  2.58           N  
ATOM   1795  CA  ASN B 651       5.835 -10.757   9.648  1.00  2.41           C  
ATOM   1796  C   ASN B 651       4.652  -9.833   9.374  1.00  1.60           C  
ATOM   1797  O   ASN B 651       3.794  -9.671  10.238  1.00  1.93           O  
ATOM   1798  CB  ASN B 651       7.138  -9.947   9.770  1.00  3.04           C  
ATOM   1799  CG  ASN B 651       8.287 -10.757  10.349  1.00  3.98           C  
ATOM   1800  OD1 ASN B 651       8.084 -11.664  11.156  1.00  4.47           O  
ATOM   1801  ND2 ASN B 651       9.506 -10.431   9.943  1.00  4.53           N  
ATOM   1802  H   ASN B 651       5.636 -12.715   8.899  1.00  2.86           H  
ATOM   1803  HA  ASN B 651       5.656 -11.250  10.593  1.00  2.85           H  
ATOM   1804  HB2 ASN B 651       7.431  -9.600   8.791  1.00  3.09           H  
ATOM   1805  HB3 ASN B 651       6.965  -9.094  10.410  1.00  3.09           H  
ATOM   1806 HD21 ASN B 651       9.598  -9.698   9.301  1.00  4.45           H  
ATOM   1807 HD22 ASN B 651      10.264 -10.940  10.302  1.00  5.16           H  
ATOM   1808  N   LEU B 652       4.603  -9.254   8.170  1.00  1.24           N  
ATOM   1809  CA  LEU B 652       3.546  -8.323   7.779  1.00  0.65           C  
ATOM   1810  C   LEU B 652       3.657  -7.022   8.565  1.00  0.61           C  
ATOM   1811  O   LEU B 652       3.466  -6.987   9.778  1.00  1.04           O  
ATOM   1812  CB  LEU B 652       2.150  -8.942   7.961  1.00  1.15           C  
ATOM   1813  CG  LEU B 652       1.847 -10.147   7.066  1.00  1.20           C  
ATOM   1814  CD1 LEU B 652       0.478 -10.732   7.395  1.00  2.09           C  
ATOM   1815  CD2 LEU B 652       1.922  -9.750   5.599  1.00  1.12           C  
ATOM   1816  H   LEU B 652       5.313  -9.455   7.522  1.00  1.87           H  
ATOM   1817  HA  LEU B 652       3.689  -8.096   6.731  1.00  0.93           H  
ATOM   1818  HB2 LEU B 652       2.053  -9.252   8.992  1.00  1.62           H  
ATOM   1819  HB3 LEU B 652       1.413  -8.180   7.762  1.00  1.56           H  
ATOM   1820  HG  LEU B 652       2.586 -10.912   7.241  1.00  1.29           H  
ATOM   1821 HD11 LEU B 652       0.460 -11.043   8.430  1.00  2.75           H  
ATOM   1822 HD12 LEU B 652       0.289 -11.585   6.761  1.00  2.53           H  
ATOM   1823 HD13 LEU B 652      -0.285  -9.985   7.230  1.00  2.24           H  
ATOM   1824 HD21 LEU B 652       2.912  -9.376   5.379  1.00  1.60           H  
ATOM   1825 HD22 LEU B 652       1.194  -8.981   5.395  1.00  1.59           H  
ATOM   1826 HD23 LEU B 652       1.720 -10.613   4.981  1.00  1.53           H  
ATOM   1827  N   LEU B 653       3.984  -5.953   7.857  1.00  0.41           N  
ATOM   1828  CA  LEU B 653       4.149  -4.652   8.478  1.00  0.31           C  
ATOM   1829  C   LEU B 653       2.833  -4.174   9.073  1.00  0.30           C  
ATOM   1830  O   LEU B 653       1.755  -4.514   8.580  1.00  0.56           O  
ATOM   1831  CB  LEU B 653       4.653  -3.627   7.462  1.00  0.32           C  
ATOM   1832  CG  LEU B 653       5.934  -4.009   6.720  1.00  0.37           C  
ATOM   1833  CD1 LEU B 653       6.397  -2.858   5.844  1.00  0.44           C  
ATOM   1834  CD2 LEU B 653       7.031  -4.419   7.690  1.00  0.36           C  
ATOM   1835  H   LEU B 653       4.109  -6.040   6.893  1.00  0.68           H  
ATOM   1836  HA  LEU B 653       4.875  -4.752   9.271  1.00  0.31           H  
ATOM   1837  HB2 LEU B 653       3.874  -3.472   6.732  1.00  0.35           H  
ATOM   1838  HB3 LEU B 653       4.827  -2.695   7.980  1.00  0.30           H  
ATOM   1839  HG  LEU B 653       5.728  -4.852   6.075  1.00  0.41           H  
ATOM   1840 HD11 LEU B 653       7.298  -3.143   5.321  1.00  1.11           H  
ATOM   1841 HD12 LEU B 653       6.596  -1.993   6.460  1.00  0.97           H  
ATOM   1842 HD13 LEU B 653       5.625  -2.618   5.127  1.00  1.19           H  
ATOM   1843 HD21 LEU B 653       7.263  -3.591   8.346  1.00  1.10           H  
ATOM   1844 HD22 LEU B 653       7.914  -4.694   7.134  1.00  1.10           H  
ATOM   1845 HD23 LEU B 653       6.699  -5.262   8.277  1.00  1.02           H  
ATOM   1846  N   ASP B 654       2.928  -3.360  10.106  1.00  0.31           N  
ATOM   1847  CA  ASP B 654       1.747  -2.857  10.779  1.00  0.28           C  
ATOM   1848  C   ASP B 654       1.484  -1.436  10.311  1.00  0.23           C  
ATOM   1849  O   ASP B 654       2.262  -0.518  10.571  1.00  0.29           O  
ATOM   1850  CB  ASP B 654       1.917  -2.891  12.298  1.00  0.38           C  
ATOM   1851  CG  ASP B 654       0.737  -2.275  13.024  1.00  1.10           C  
ATOM   1852  OD1 ASP B 654       0.741  -1.053  13.258  1.00  1.84           O  
ATOM   1853  OD2 ASP B 654      -0.215  -3.014  13.353  1.00  1.46           O  
ATOM   1854  H   ASP B 654       3.806  -3.015  10.369  1.00  0.64           H  
ATOM   1855  HA  ASP B 654       0.911  -3.480  10.499  1.00  0.37           H  
ATOM   1856  HB2 ASP B 654       2.017  -3.917  12.619  1.00  0.75           H  
ATOM   1857  HB3 ASP B 654       2.809  -2.345  12.568  1.00  0.87           H  
ATOM   1858  N   ALA B 655       0.401  -1.314   9.554  1.00  0.22           N  
ATOM   1859  CA  ALA B 655      -0.084  -0.057   8.994  1.00  0.24           C  
ATOM   1860  C   ALA B 655       0.066   1.133   9.921  1.00  0.22           C  
ATOM   1861  O   ALA B 655       0.587   2.168   9.525  1.00  0.28           O  
ATOM   1862  CB  ALA B 655      -1.542  -0.217   8.690  1.00  0.30           C  
ATOM   1863  H   ALA B 655      -0.089  -2.125   9.306  1.00  0.32           H  
ATOM   1864  HA  ALA B 655       0.433   0.131   8.061  1.00  0.32           H  
ATOM   1865  HB1 ALA B 655      -2.081  -0.356   9.617  1.00  1.07           H  
ATOM   1866  HB2 ALA B 655      -1.685  -1.078   8.054  1.00  1.08           H  
ATOM   1867  HB3 ALA B 655      -1.905   0.667   8.192  1.00  0.93           H  
ATOM   1868  N   GLN B 656      -0.439   0.989  11.137  1.00  0.20           N  
ATOM   1869  CA  GLN B 656      -0.433   2.073  12.104  1.00  0.22           C  
ATOM   1870  C   GLN B 656       0.979   2.589  12.323  1.00  0.23           C  
ATOM   1871  O   GLN B 656       1.217   3.797  12.320  1.00  0.31           O  
ATOM   1872  CB  GLN B 656      -1.045   1.602  13.422  1.00  0.25           C  
ATOM   1873  CG  GLN B 656      -2.553   1.418  13.349  1.00  0.35           C  
ATOM   1874  CD  GLN B 656      -3.306   2.733  13.376  1.00  0.89           C  
ATOM   1875  OE1 GLN B 656      -4.377   2.864  12.788  1.00  1.67           O  
ATOM   1876  NE2 GLN B 656      -2.764   3.709  14.082  1.00  1.66           N  
ATOM   1877  H   GLN B 656      -0.823   0.121  11.391  1.00  0.24           H  
ATOM   1878  HA  GLN B 656      -1.037   2.875  11.704  1.00  0.25           H  
ATOM   1879  HB2 GLN B 656      -0.601   0.655  13.696  1.00  0.31           H  
ATOM   1880  HB3 GLN B 656      -0.829   2.327  14.189  1.00  0.31           H  
ATOM   1881  HG2 GLN B 656      -2.793   0.909  12.430  1.00  1.05           H  
ATOM   1882  HG3 GLN B 656      -2.871   0.818  14.184  1.00  0.90           H  
ATOM   1883 HE21 GLN B 656      -1.919   3.531  14.542  1.00  2.04           H  
ATOM   1884 HE22 GLN B 656      -3.222   4.574  14.112  1.00  2.19           H  
ATOM   1885  N   LYS B 657       1.919   1.673  12.465  1.00  0.21           N  
ATOM   1886  CA  LYS B 657       3.303   2.051  12.694  1.00  0.26           C  
ATOM   1887  C   LYS B 657       3.892   2.651  11.429  1.00  0.23           C  
ATOM   1888  O   LYS B 657       4.598   3.653  11.478  1.00  0.26           O  
ATOM   1889  CB  LYS B 657       4.132   0.845  13.134  1.00  0.36           C  
ATOM   1890  CG  LYS B 657       3.442  -0.016  14.176  1.00  0.44           C  
ATOM   1891  CD  LYS B 657       2.904   0.818  15.325  1.00  0.79           C  
ATOM   1892  CE  LYS B 657       2.225  -0.052  16.369  1.00  1.31           C  
ATOM   1893  NZ  LYS B 657       0.939  -0.614  15.876  1.00  1.90           N  
ATOM   1894  H   LYS B 657       1.677   0.717  12.411  1.00  0.21           H  
ATOM   1895  HA  LYS B 657       3.320   2.795  13.475  1.00  0.31           H  
ATOM   1896  HB2 LYS B 657       4.341   0.230  12.271  1.00  0.41           H  
ATOM   1897  HB3 LYS B 657       5.066   1.196  13.549  1.00  0.64           H  
ATOM   1898  HG2 LYS B 657       2.619  -0.530  13.705  1.00  1.05           H  
ATOM   1899  HG3 LYS B 657       4.150  -0.734  14.560  1.00  0.84           H  
ATOM   1900  HD2 LYS B 657       3.718   1.355  15.786  1.00  1.05           H  
ATOM   1901  HD3 LYS B 657       2.179   1.519  14.930  1.00  1.37           H  
ATOM   1902  HE2 LYS B 657       2.888  -0.865  16.623  1.00  1.73           H  
ATOM   1903  HE3 LYS B 657       2.038   0.546  17.248  1.00  2.00           H  
ATOM   1904  HZ1 LYS B 657       0.192   0.112  15.908  1.00  2.57           H  
ATOM   1905  HZ2 LYS B 657       0.646  -1.421  16.460  1.00  2.23           H  
ATOM   1906  HZ3 LYS B 657       1.043  -0.937  14.886  1.00  2.26           H  
ATOM   1907  N   LEU B 658       3.562   2.043  10.296  1.00  0.25           N  
ATOM   1908  CA  LEU B 658       4.056   2.485   8.995  1.00  0.24           C  
ATOM   1909  C   LEU B 658       3.579   3.884   8.653  1.00  0.23           C  
ATOM   1910  O   LEU B 658       4.342   4.688   8.136  1.00  0.24           O  
ATOM   1911  CB  LEU B 658       3.618   1.491   7.912  1.00  0.25           C  
ATOM   1912  CG  LEU B 658       3.918   1.899   6.464  1.00  0.25           C  
ATOM   1913  CD1 LEU B 658       5.407   2.138   6.255  1.00  0.27           C  
ATOM   1914  CD2 LEU B 658       3.413   0.836   5.500  1.00  0.27           C  
ATOM   1915  H   LEU B 658       2.953   1.270  10.331  1.00  0.30           H  
ATOM   1916  HA  LEU B 658       5.135   2.500   9.041  1.00  0.26           H  
ATOM   1917  HB2 LEU B 658       4.112   0.549   8.105  1.00  0.26           H  
ATOM   1918  HB3 LEU B 658       2.553   1.342   8.007  1.00  0.25           H  
ATOM   1919  HG  LEU B 658       3.397   2.822   6.246  1.00  0.26           H  
ATOM   1920 HD11 LEU B 658       5.739   2.939   6.901  1.00  1.00           H  
ATOM   1921 HD12 LEU B 658       5.589   2.409   5.225  1.00  1.08           H  
ATOM   1922 HD13 LEU B 658       5.953   1.237   6.492  1.00  1.03           H  
ATOM   1923 HD21 LEU B 658       3.628   1.138   4.487  1.00  0.98           H  
ATOM   1924 HD22 LEU B 658       2.348   0.714   5.621  1.00  0.94           H  
ATOM   1925 HD23 LEU B 658       3.909  -0.103   5.707  1.00  1.04           H  
ATOM   1926  N   VAL B 659       2.336   4.179   8.958  1.00  0.24           N  
ATOM   1927  CA  VAL B 659       1.768   5.471   8.620  1.00  0.24           C  
ATOM   1928  C   VAL B 659       2.421   6.568   9.440  1.00  0.24           C  
ATOM   1929  O   VAL B 659       2.880   7.573   8.904  1.00  0.27           O  
ATOM   1930  CB  VAL B 659       0.243   5.479   8.830  1.00  0.25           C  
ATOM   1931  CG1 VAL B 659      -0.314   6.890   8.818  1.00  0.30           C  
ATOM   1932  CG2 VAL B 659      -0.427   4.655   7.753  1.00  0.28           C  
ATOM   1933  H   VAL B 659       1.788   3.516   9.432  1.00  0.26           H  
ATOM   1934  HA  VAL B 659       1.967   5.652   7.574  1.00  0.25           H  
ATOM   1935  HB  VAL B 659       0.022   5.031   9.786  1.00  0.25           H  
ATOM   1936 HG11 VAL B 659       0.105   7.450   9.641  1.00  0.89           H  
ATOM   1937 HG12 VAL B 659      -1.388   6.851   8.918  1.00  0.90           H  
ATOM   1938 HG13 VAL B 659      -0.055   7.370   7.887  1.00  1.00           H  
ATOM   1939 HG21 VAL B 659      -0.172   5.055   6.784  1.00  1.04           H  
ATOM   1940 HG22 VAL B 659      -1.498   4.693   7.889  1.00  1.04           H  
ATOM   1941 HG23 VAL B 659      -0.091   3.631   7.821  1.00  0.98           H  
ATOM   1942  N   ASN B 660       2.493   6.349  10.743  1.00  0.25           N  
ATOM   1943  CA  ASN B 660       3.110   7.310  11.640  1.00  0.28           C  
ATOM   1944  C   ASN B 660       4.590   7.470  11.313  1.00  0.26           C  
ATOM   1945  O   ASN B 660       5.133   8.572  11.359  1.00  0.30           O  
ATOM   1946  CB  ASN B 660       2.919   6.878  13.094  1.00  0.37           C  
ATOM   1947  CG  ASN B 660       1.501   7.125  13.576  1.00  0.80           C  
ATOM   1948  OD1 ASN B 660       1.187   8.204  14.079  1.00  1.64           O  
ATOM   1949  ND2 ASN B 660       0.641   6.126  13.440  1.00  0.51           N  
ATOM   1950  H   ASN B 660       2.124   5.516  11.108  1.00  0.25           H  
ATOM   1951  HA  ASN B 660       2.618   8.258  11.492  1.00  0.33           H  
ATOM   1952  HB2 ASN B 660       3.129   5.822  13.179  1.00  0.75           H  
ATOM   1953  HB3 ASN B 660       3.598   7.429  13.719  1.00  0.62           H  
ATOM   1954 HD21 ASN B 660       0.963   5.279  13.046  1.00  0.51           H  
ATOM   1955 HD22 ASN B 660      -0.294   6.274  13.720  1.00  0.91           H  
ATOM   1956  N   PHE B 661       5.225   6.363  10.955  1.00  0.24           N  
ATOM   1957  CA  PHE B 661       6.621   6.364  10.545  1.00  0.26           C  
ATOM   1958  C   PHE B 661       6.802   7.103   9.220  1.00  0.27           C  
ATOM   1959  O   PHE B 661       7.783   7.814   9.031  1.00  0.30           O  
ATOM   1960  CB  PHE B 661       7.122   4.920  10.425  1.00  0.29           C  
ATOM   1961  CG  PHE B 661       8.512   4.779   9.871  1.00  0.30           C  
ATOM   1962  CD1 PHE B 661       9.613   5.216  10.591  1.00  0.37           C  
ATOM   1963  CD2 PHE B 661       8.716   4.191   8.635  1.00  0.30           C  
ATOM   1964  CE1 PHE B 661      10.891   5.073  10.085  1.00  0.41           C  
ATOM   1965  CE2 PHE B 661       9.992   4.046   8.122  1.00  0.34           C  
ATOM   1966  CZ  PHE B 661      11.081   4.487   8.849  1.00  0.37           C  
ATOM   1967  H   PHE B 661       4.739   5.508  10.971  1.00  0.25           H  
ATOM   1968  HA  PHE B 661       7.195   6.875  11.310  1.00  0.27           H  
ATOM   1969  HB2 PHE B 661       7.115   4.469  11.405  1.00  0.31           H  
ATOM   1970  HB3 PHE B 661       6.449   4.366   9.780  1.00  0.32           H  
ATOM   1971  HD1 PHE B 661       9.466   5.677  11.555  1.00  0.44           H  
ATOM   1972  HD2 PHE B 661       7.863   3.844   8.065  1.00  0.34           H  
ATOM   1973  HE1 PHE B 661      11.743   5.419  10.656  1.00  0.50           H  
ATOM   1974  HE2 PHE B 661      10.140   3.588   7.152  1.00  0.38           H  
ATOM   1975  HZ  PHE B 661      12.079   4.374   8.452  1.00  0.41           H  
ATOM   1976  N   LEU B 662       5.840   6.956   8.319  1.00  0.27           N  
ATOM   1977  CA  LEU B 662       5.943   7.525   6.979  1.00  0.28           C  
ATOM   1978  C   LEU B 662       5.677   9.027   7.007  1.00  0.27           C  
ATOM   1979  O   LEU B 662       6.384   9.803   6.364  1.00  0.29           O  
ATOM   1980  CB  LEU B 662       4.947   6.829   6.040  1.00  0.29           C  
ATOM   1981  CG  LEU B 662       5.012   7.235   4.565  1.00  0.31           C  
ATOM   1982  CD1 LEU B 662       6.338   6.827   3.951  1.00  0.38           C  
ATOM   1983  CD2 LEU B 662       3.871   6.599   3.794  1.00  0.31           C  
ATOM   1984  H   LEU B 662       5.018   6.476   8.554  1.00  0.31           H  
ATOM   1985  HA  LEU B 662       6.946   7.354   6.622  1.00  0.32           H  
ATOM   1986  HB2 LEU B 662       5.118   5.764   6.100  1.00  0.32           H  
ATOM   1987  HB3 LEU B 662       3.949   7.032   6.398  1.00  0.27           H  
ATOM   1988  HG  LEU B 662       4.917   8.308   4.483  1.00  0.29           H  
ATOM   1989 HD11 LEU B 662       7.146   7.293   4.493  1.00  1.02           H  
ATOM   1990 HD12 LEU B 662       6.368   7.143   2.918  1.00  1.05           H  
ATOM   1991 HD13 LEU B 662       6.439   5.752   4.002  1.00  1.12           H  
ATOM   1992 HD21 LEU B 662       3.960   5.523   3.846  1.00  1.01           H  
ATOM   1993 HD22 LEU B 662       3.917   6.913   2.762  1.00  1.00           H  
ATOM   1994 HD23 LEU B 662       2.930   6.904   4.223  1.00  1.17           H  
ATOM   1995  N   ASN B 663       4.657   9.430   7.758  1.00  0.29           N  
ATOM   1996  CA  ASN B 663       4.286  10.839   7.854  1.00  0.36           C  
ATOM   1997  C   ASN B 663       5.375  11.646   8.556  1.00  0.37           C  
ATOM   1998  O   ASN B 663       5.746  12.730   8.110  1.00  0.43           O  
ATOM   1999  CB  ASN B 663       2.966  11.021   8.625  1.00  0.56           C  
ATOM   2000  CG  ASN B 663       1.803  10.236   8.049  1.00  1.05           C  
ATOM   2001  OD1 ASN B 663       1.811   9.843   6.886  1.00  1.93           O  
ATOM   2002  ND2 ASN B 663       0.768  10.045   8.854  1.00  1.07           N  
ATOM   2003  H   ASN B 663       4.130   8.760   8.247  1.00  0.31           H  
ATOM   2004  HA  ASN B 663       4.161  11.220   6.852  1.00  0.37           H  
ATOM   2005  HB2 ASN B 663       3.113  10.698   9.645  1.00  1.11           H  
ATOM   2006  HB3 ASN B 663       2.699  12.065   8.624  1.00  1.38           H  
ATOM   2007 HD21 ASN B 663       0.804  10.420   9.756  1.00  0.70           H  
ATOM   2008 HD22 ASN B 663       0.012   9.528   8.518  1.00  1.76           H  
ATOM   2009  N   ASP B 664       5.877  11.103   9.657  1.00  0.38           N  
ATOM   2010  CA  ASP B 664       6.770  11.842  10.546  1.00  0.43           C  
ATOM   2011  C   ASP B 664       8.252  11.604  10.240  1.00  0.43           C  
ATOM   2012  O   ASP B 664       9.059  12.529  10.315  1.00  0.56           O  
ATOM   2013  CB  ASP B 664       6.462  11.460  11.996  1.00  0.50           C  
ATOM   2014  CG  ASP B 664       7.307  12.218  13.002  1.00  0.56           C  
ATOM   2015  OD1 ASP B 664       6.954  13.371  13.330  1.00  0.62           O  
ATOM   2016  OD2 ASP B 664       8.335  11.674  13.451  1.00  0.64           O  
ATOM   2017  H   ASP B 664       5.637  10.179   9.885  1.00  0.38           H  
ATOM   2018  HA  ASP B 664       6.563  12.893  10.417  1.00  0.47           H  
ATOM   2019  HB2 ASP B 664       5.423  11.670  12.199  1.00  0.53           H  
ATOM   2020  HB3 ASP B 664       6.641  10.403  12.127  1.00  0.51           H  
ATOM   2021  N   GLN B 665       8.617  10.377   9.884  1.00  0.33           N  
ATOM   2022  CA  GLN B 665      10.032  10.006   9.811  1.00  0.34           C  
ATOM   2023  C   GLN B 665      10.440   9.476   8.442  1.00  0.32           C  
ATOM   2024  O   GLN B 665      11.432   8.751   8.329  1.00  0.46           O  
ATOM   2025  CB  GLN B 665      10.360   8.959  10.876  1.00  0.40           C  
ATOM   2026  CG  GLN B 665      10.337   9.499  12.296  1.00  0.53           C  
ATOM   2027  CD  GLN B 665      11.393  10.570  12.523  1.00  1.29           C  
ATOM   2028  OE1 GLN B 665      12.520  10.274  12.915  1.00  1.58           O  
ATOM   2029  NE2 GLN B 665      11.040  11.820  12.279  1.00  2.26           N  
ATOM   2030  H   GLN B 665       7.931   9.714   9.656  1.00  0.32           H  
ATOM   2031  HA  GLN B 665      10.611  10.893  10.018  1.00  0.39           H  
ATOM   2032  HB2 GLN B 665       9.641   8.157  10.807  1.00  0.45           H  
ATOM   2033  HB3 GLN B 665      11.347   8.563  10.682  1.00  0.42           H  
ATOM   2034  HG2 GLN B 665       9.363   9.924  12.491  1.00  1.08           H  
ATOM   2035  HG3 GLN B 665      10.518   8.682  12.981  1.00  1.12           H  
ATOM   2036 HE21 GLN B 665      10.118  11.993  11.971  1.00  2.31           H  
ATOM   2037 HE22 GLN B 665      11.709  12.524  12.398  1.00  3.02           H  
ATOM   2038  N   VAL B 666       9.702   9.825   7.404  1.00  0.27           N  
ATOM   2039  CA  VAL B 666      10.086   9.432   6.055  1.00  0.25           C  
ATOM   2040  C   VAL B 666      10.034  10.620   5.106  1.00  0.24           C  
ATOM   2041  O   VAL B 666       9.146  11.466   5.196  1.00  0.27           O  
ATOM   2042  CB  VAL B 666       9.209   8.284   5.491  1.00  0.27           C  
ATOM   2043  CG1 VAL B 666       9.596   7.956   4.053  1.00  0.33           C  
ATOM   2044  CG2 VAL B 666       9.326   7.039   6.355  1.00  0.31           C  
ATOM   2045  H   VAL B 666       8.891  10.357   7.542  1.00  0.31           H  
ATOM   2046  HA  VAL B 666      11.106   9.077   6.102  1.00  0.27           H  
ATOM   2047  HB  VAL B 666       8.178   8.603   5.497  1.00  0.26           H  
ATOM   2048 HG11 VAL B 666       8.981   7.145   3.691  1.00  0.92           H  
ATOM   2049 HG12 VAL B 666      10.635   7.663   4.017  1.00  1.16           H  
ATOM   2050 HG13 VAL B 666       9.445   8.827   3.433  1.00  1.07           H  
ATOM   2051 HG21 VAL B 666       8.944   7.252   7.343  1.00  0.96           H  
ATOM   2052 HG22 VAL B 666      10.363   6.746   6.426  1.00  1.05           H  
ATOM   2053 HG23 VAL B 666       8.754   6.235   5.913  1.00  1.08           H  
ATOM   2054  N   GLU B 667      11.012  10.679   4.216  1.00  0.27           N  
ATOM   2055  CA  GLU B 667      11.047  11.678   3.163  1.00  0.34           C  
ATOM   2056  C   GLU B 667      11.476  11.016   1.864  1.00  0.32           C  
ATOM   2057  O   GLU B 667      12.604  10.538   1.745  1.00  0.33           O  
ATOM   2058  CB  GLU B 667      11.996  12.830   3.507  1.00  0.44           C  
ATOM   2059  CG  GLU B 667      11.510  13.718   4.642  1.00  0.60           C  
ATOM   2060  CD  GLU B 667      12.369  14.952   4.818  1.00  1.04           C  
ATOM   2061  OE1 GLU B 667      12.127  15.963   4.123  1.00  1.26           O  
ATOM   2062  OE2 GLU B 667      13.295  14.918   5.654  1.00  1.72           O  
ATOM   2063  H   GLU B 667      11.721  10.004   4.253  1.00  0.29           H  
ATOM   2064  HA  GLU B 667      10.046  12.066   3.042  1.00  0.39           H  
ATOM   2065  HB2 GLU B 667      12.952  12.417   3.789  1.00  0.45           H  
ATOM   2066  HB3 GLU B 667      12.126  13.445   2.628  1.00  0.51           H  
ATOM   2067  HG2 GLU B 667      10.498  14.031   4.434  1.00  0.89           H  
ATOM   2068  HG3 GLU B 667      11.530  13.152   5.562  1.00  0.93           H  
ATOM   2069  N   ILE B 668      10.570  10.969   0.906  1.00  0.34           N  
ATOM   2070  CA  ILE B 668      10.834  10.315  -0.361  1.00  0.35           C  
ATOM   2071  C   ILE B 668      11.704  11.221  -1.235  1.00  0.30           C  
ATOM   2072  O   ILE B 668      11.448  12.420  -1.336  1.00  0.30           O  
ATOM   2073  CB  ILE B 668       9.507   9.983  -1.083  1.00  0.45           C  
ATOM   2074  CG1 ILE B 668       8.569   9.230  -0.131  1.00  0.47           C  
ATOM   2075  CG2 ILE B 668       9.758   9.168  -2.347  1.00  0.51           C  
ATOM   2076  CD1 ILE B 668       9.079   7.867   0.284  1.00  0.46           C  
ATOM   2077  H   ILE B 668       9.697  11.402   1.039  1.00  0.38           H  
ATOM   2078  HA  ILE B 668      11.363   9.391  -0.164  1.00  0.37           H  
ATOM   2079  HB  ILE B 668       9.038  10.911  -1.371  1.00  0.53           H  
ATOM   2080 HG12 ILE B 668       8.439   9.815   0.766  1.00  0.48           H  
ATOM   2081 HG13 ILE B 668       7.608   9.097  -0.605  1.00  0.57           H  
ATOM   2082 HG21 ILE B 668      10.395   9.728  -3.016  1.00  1.07           H  
ATOM   2083 HG22 ILE B 668       8.817   8.962  -2.836  1.00  1.06           H  
ATOM   2084 HG23 ILE B 668      10.240   8.237  -2.087  1.00  1.28           H  
ATOM   2085 HD11 ILE B 668       9.173   7.237  -0.590  1.00  0.87           H  
ATOM   2086 HD12 ILE B 668       8.384   7.419   0.979  1.00  0.85           H  
ATOM   2087 HD13 ILE B 668      10.043   7.974   0.754  1.00  0.86           H  
ATOM   2088  N   PRO B 669      12.750  10.668  -1.861  1.00  0.37           N  
ATOM   2089  CA  PRO B 669      13.672  11.450  -2.684  1.00  0.43           C  
ATOM   2090  C   PRO B 669      13.026  11.888  -3.995  1.00  0.52           C  
ATOM   2091  O   PRO B 669      12.802  11.084  -4.897  1.00  0.71           O  
ATOM   2092  CB  PRO B 669      14.828  10.482  -2.935  1.00  0.46           C  
ATOM   2093  CG  PRO B 669      14.204   9.134  -2.861  1.00  0.79           C  
ATOM   2094  CD  PRO B 669      13.117   9.244  -1.826  1.00  0.54           C  
ATOM   2095  HA  PRO B 669      14.031  12.319  -2.154  1.00  0.47           H  
ATOM   2096  HB2 PRO B 669      15.251  10.676  -3.908  1.00  0.70           H  
ATOM   2097  HB3 PRO B 669      15.583  10.606  -2.171  1.00  0.58           H  
ATOM   2098  HG2 PRO B 669      13.783   8.871  -3.822  1.00  1.16           H  
ATOM   2099  HG3 PRO B 669      14.940   8.403  -2.557  1.00  1.17           H  
ATOM   2100  HD2 PRO B 669      12.274   8.622  -2.093  1.00  0.55           H  
ATOM   2101  HD3 PRO B 669      13.494   8.971  -0.853  1.00  0.60           H  
TER    2102      PRO B 669                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 138     -16.147  -6.881   5.284  1.00  2.25           N  
ATOM      2  CA  ALA A 138     -15.153  -5.861   4.980  1.00  1.77           C  
ATOM      3  C   ALA A 138     -15.851  -4.554   4.626  1.00  1.56           C  
ATOM      4  O   ALA A 138     -15.478  -3.868   3.672  1.00  1.45           O  
ATOM      5  CB  ALA A 138     -14.240  -6.315   3.848  1.00  1.78           C  
ATOM      6  HA  ALA A 138     -14.551  -5.708   5.864  1.00  1.74           H  
ATOM      7  HB1 ALA A 138     -13.433  -5.606   3.728  1.00  1.83           H  
ATOM      8  HB2 ALA A 138     -14.806  -6.374   2.930  1.00  1.99           H  
ATOM      9  HB3 ALA A 138     -13.832  -7.288   4.082  1.00  2.22           H  
ATOM     10  N   ASN A 139     -16.864  -4.219   5.424  1.00  1.56           N  
ATOM     11  CA  ASN A 139     -17.723  -3.060   5.168  1.00  1.44           C  
ATOM     12  C   ASN A 139     -16.939  -1.749   5.166  1.00  1.28           C  
ATOM     13  O   ASN A 139     -17.395  -0.752   4.606  1.00  1.18           O  
ATOM     14  CB  ASN A 139     -18.865  -2.992   6.196  1.00  1.53           C  
ATOM     15  CG  ASN A 139     -18.377  -3.030   7.637  1.00  2.12           C  
ATOM     16  OD1 ASN A 139     -18.044  -1.999   8.226  1.00  2.92           O  
ATOM     17  ND2 ASN A 139     -18.359  -4.220   8.223  1.00  2.49           N  
ATOM     18  H   ASN A 139     -17.036  -4.768   6.219  1.00  1.70           H  
ATOM     19  HA  ASN A 139     -18.155  -3.194   4.187  1.00  1.44           H  
ATOM     20  HB2 ASN A 139     -19.413  -2.074   6.051  1.00  1.73           H  
ATOM     21  HB3 ASN A 139     -19.526  -3.830   6.040  1.00  1.90           H  
ATOM     22 HD21 ASN A 139     -18.662  -4.998   7.704  1.00  2.46           H  
ATOM     23 HD22 ASN A 139     -18.044  -4.279   9.155  1.00  3.18           H  
ATOM     24  N   PHE A 140     -15.762  -1.758   5.785  1.00  1.33           N  
ATOM     25  CA  PHE A 140     -14.892  -0.586   5.809  1.00  1.23           C  
ATOM     26  C   PHE A 140     -14.590  -0.094   4.391  1.00  0.99           C  
ATOM     27  O   PHE A 140     -14.706   1.098   4.095  1.00  0.93           O  
ATOM     28  CB  PHE A 140     -13.586  -0.918   6.540  1.00  1.35           C  
ATOM     29  CG  PHE A 140     -12.541   0.155   6.427  1.00  1.26           C  
ATOM     30  CD1 PHE A 140     -12.649   1.326   7.156  1.00  1.35           C  
ATOM     31  CD2 PHE A 140     -11.453  -0.010   5.586  1.00  1.15           C  
ATOM     32  CE1 PHE A 140     -11.690   2.316   7.047  1.00  1.31           C  
ATOM     33  CE2 PHE A 140     -10.492   0.975   5.472  1.00  1.11           C  
ATOM     34  CZ  PHE A 140     -10.611   2.140   6.202  1.00  1.19           C  
ATOM     35  H   PHE A 140     -15.476  -2.572   6.244  1.00  1.46           H  
ATOM     36  HA  PHE A 140     -15.407   0.196   6.347  1.00  1.30           H  
ATOM     37  HB2 PHE A 140     -13.799  -1.061   7.590  1.00  1.53           H  
ATOM     38  HB3 PHE A 140     -13.176  -1.829   6.133  1.00  1.37           H  
ATOM     39  HD1 PHE A 140     -13.492   1.467   7.814  1.00  1.47           H  
ATOM     40  HD2 PHE A 140     -11.361  -0.919   5.013  1.00  1.14           H  
ATOM     41  HE1 PHE A 140     -11.784   3.227   7.622  1.00  1.42           H  
ATOM     42  HE2 PHE A 140      -9.648   0.834   4.811  1.00  1.07           H  
ATOM     43  HZ  PHE A 140      -9.860   2.912   6.114  1.00  1.19           H  
ATOM     44  N   LEU A 141     -14.216  -1.021   3.516  1.00  0.92           N  
ATOM     45  CA  LEU A 141     -13.869  -0.674   2.142  1.00  0.75           C  
ATOM     46  C   LEU A 141     -15.115  -0.321   1.349  1.00  0.70           C  
ATOM     47  O   LEU A 141     -15.111   0.605   0.547  1.00  0.64           O  
ATOM     48  CB  LEU A 141     -13.131  -1.827   1.460  1.00  0.82           C  
ATOM     49  CG  LEU A 141     -11.807  -2.228   2.107  1.00  0.94           C  
ATOM     50  CD1 LEU A 141     -11.151  -3.331   1.299  1.00  1.05           C  
ATOM     51  CD2 LEU A 141     -10.881  -1.026   2.218  1.00  0.88           C  
ATOM     52  H   LEU A 141     -14.182  -1.960   3.800  1.00  1.04           H  
ATOM     53  HA  LEU A 141     -13.220   0.190   2.167  1.00  0.70           H  
ATOM     54  HB2 LEU A 141     -13.783  -2.688   1.454  1.00  0.92           H  
ATOM     55  HB3 LEU A 141     -12.933  -1.542   0.436  1.00  0.76           H  
ATOM     56  HG  LEU A 141     -11.994  -2.605   3.102  1.00  1.07           H  
ATOM     57 HD11 LEU A 141     -10.918  -2.958   0.310  1.00  1.50           H  
ATOM     58 HD12 LEU A 141     -11.826  -4.169   1.219  1.00  1.44           H  
ATOM     59 HD13 LEU A 141     -10.240  -3.644   1.789  1.00  1.43           H  
ATOM     60 HD21 LEU A 141     -10.641  -0.667   1.229  1.00  1.26           H  
ATOM     61 HD22 LEU A 141      -9.971  -1.316   2.726  1.00  1.50           H  
ATOM     62 HD23 LEU A 141     -11.371  -0.243   2.777  1.00  1.20           H  
ATOM     63  N   SER A 142     -16.190  -1.051   1.602  1.00  0.90           N  
ATOM     64  CA  SER A 142     -17.449  -0.837   0.900  1.00  0.97           C  
ATOM     65  C   SER A 142     -18.002   0.564   1.157  1.00  0.95           C  
ATOM     66  O   SER A 142     -18.787   1.086   0.362  1.00  1.05           O  
ATOM     67  CB  SER A 142     -18.470  -1.881   1.345  1.00  1.21           C  
ATOM     68  OG  SER A 142     -17.917  -3.187   1.296  1.00  1.82           O  
ATOM     69  H   SER A 142     -16.136  -1.757   2.279  1.00  1.06           H  
ATOM     70  HA  SER A 142     -17.265  -0.954  -0.158  1.00  0.99           H  
ATOM     71  HB2 SER A 142     -18.778  -1.670   2.358  1.00  1.62           H  
ATOM     72  HB3 SER A 142     -19.329  -1.843   0.692  1.00  1.66           H  
ATOM     73  HG  SER A 142     -17.416  -3.292   0.480  1.00  2.22           H  
ATOM     74  N   GLN A 143     -17.611   1.157   2.278  1.00  0.98           N  
ATOM     75  CA  GLN A 143     -18.103   2.475   2.649  1.00  1.10           C  
ATOM     76  C   GLN A 143     -17.128   3.584   2.243  1.00  0.95           C  
ATOM     77  O   GLN A 143     -17.542   4.628   1.743  1.00  1.02           O  
ATOM     78  CB  GLN A 143     -18.352   2.534   4.160  1.00  1.41           C  
ATOM     79  CG  GLN A 143     -19.249   3.686   4.591  1.00  1.32           C  
ATOM     80  CD  GLN A 143     -20.683   3.528   4.111  1.00  1.79           C  
ATOM     81  OE1 GLN A 143     -21.513   2.915   4.786  1.00  2.41           O  
ATOM     82  NE2 GLN A 143     -20.994   4.093   2.954  1.00  2.29           N  
ATOM     83  H   GLN A 143     -16.987   0.690   2.875  1.00  1.01           H  
ATOM     84  HA  GLN A 143     -19.040   2.634   2.136  1.00  1.23           H  
ATOM     85  HB2 GLN A 143     -18.813   1.610   4.475  1.00  1.85           H  
ATOM     86  HB3 GLN A 143     -17.403   2.641   4.662  1.00  1.81           H  
ATOM     87  HG2 GLN A 143     -19.251   3.739   5.668  1.00  1.97           H  
ATOM     88  HG3 GLN A 143     -18.850   4.605   4.187  1.00  1.33           H  
ATOM     89 HE21 GLN A 143     -20.293   4.583   2.467  1.00  2.36           H  
ATOM     90 HE22 GLN A 143     -21.915   4.003   2.632  1.00  2.93           H  
ATOM     91  N   LYS A 144     -15.833   3.363   2.464  1.00  0.84           N  
ATOM     92  CA  LYS A 144     -14.843   4.429   2.301  1.00  0.83           C  
ATOM     93  C   LYS A 144     -13.948   4.249   1.072  1.00  0.74           C  
ATOM     94  O   LYS A 144     -13.437   5.228   0.529  1.00  0.88           O  
ATOM     95  CB  LYS A 144     -13.964   4.513   3.548  1.00  1.00           C  
ATOM     96  CG  LYS A 144     -14.710   4.931   4.807  1.00  1.12           C  
ATOM     97  CD  LYS A 144     -13.822   4.823   6.039  1.00  1.33           C  
ATOM     98  CE  LYS A 144     -12.606   5.729   5.949  1.00  1.39           C  
ATOM     99  NZ  LYS A 144     -12.974   7.167   5.970  1.00  1.56           N  
ATOM    100  H   LYS A 144     -15.538   2.473   2.751  1.00  0.85           H  
ATOM    101  HA  LYS A 144     -15.381   5.359   2.198  1.00  0.89           H  
ATOM    102  HB2 LYS A 144     -13.523   3.544   3.726  1.00  1.36           H  
ATOM    103  HB3 LYS A 144     -13.176   5.229   3.368  1.00  1.12           H  
ATOM    104  HG2 LYS A 144     -15.034   5.956   4.700  1.00  1.23           H  
ATOM    105  HG3 LYS A 144     -15.569   4.290   4.934  1.00  1.44           H  
ATOM    106  HD2 LYS A 144     -14.398   5.101   6.910  1.00  1.65           H  
ATOM    107  HD3 LYS A 144     -13.490   3.800   6.141  1.00  2.10           H  
ATOM    108  HE2 LYS A 144     -11.955   5.523   6.787  1.00  2.02           H  
ATOM    109  HE3 LYS A 144     -12.080   5.514   5.030  1.00  1.67           H  
ATOM    110  HZ1 LYS A 144     -12.109   7.752   5.963  1.00  1.72           H  
ATOM    111  HZ2 LYS A 144     -13.517   7.387   6.826  1.00  2.05           H  
ATOM    112  HZ3 LYS A 144     -13.549   7.409   5.133  1.00  1.90           H  
ATOM    113  N   PHE A 145     -13.750   3.014   0.631  1.00  0.66           N  
ATOM    114  CA  PHE A 145     -12.799   2.743  -0.447  1.00  0.65           C  
ATOM    115  C   PHE A 145     -13.417   1.883  -1.550  1.00  0.80           C  
ATOM    116  O   PHE A 145     -12.997   0.743  -1.764  1.00  1.08           O  
ATOM    117  CB  PHE A 145     -11.543   2.060   0.113  1.00  0.54           C  
ATOM    118  CG  PHE A 145     -10.712   2.957   0.987  1.00  0.45           C  
ATOM    119  CD1 PHE A 145      -9.889   3.921   0.427  1.00  0.41           C  
ATOM    120  CD2 PHE A 145     -10.755   2.841   2.365  1.00  0.72           C  
ATOM    121  CE1 PHE A 145      -9.126   4.752   1.225  1.00  0.50           C  
ATOM    122  CE2 PHE A 145      -9.995   3.671   3.169  1.00  0.70           C  
ATOM    123  CZ  PHE A 145      -9.180   4.628   2.598  1.00  0.51           C  
ATOM    124  H   PHE A 145     -14.267   2.274   1.015  1.00  0.69           H  
ATOM    125  HA  PHE A 145     -12.510   3.692  -0.875  1.00  0.72           H  
ATOM    126  HB2 PHE A 145     -11.838   1.204   0.702  1.00  0.62           H  
ATOM    127  HB3 PHE A 145     -10.926   1.727  -0.707  1.00  0.55           H  
ATOM    128  HD1 PHE A 145      -9.845   4.019  -0.647  1.00  0.57           H  
ATOM    129  HD2 PHE A 145     -11.392   2.094   2.815  1.00  1.01           H  
ATOM    130  HE1 PHE A 145      -8.490   5.500   0.775  1.00  0.74           H  
ATOM    131  HE2 PHE A 145     -10.040   3.571   4.243  1.00  0.94           H  
ATOM    132  HZ  PHE A 145      -8.585   5.277   3.223  1.00  0.60           H  
ATOM    133  N   PRO A 146     -14.403   2.422  -2.288  1.00  0.95           N  
ATOM    134  CA  PRO A 146     -15.055   1.714  -3.389  1.00  1.20           C  
ATOM    135  C   PRO A 146     -14.239   1.810  -4.674  1.00  1.16           C  
ATOM    136  O   PRO A 146     -14.674   1.380  -5.743  1.00  1.34           O  
ATOM    137  CB  PRO A 146     -16.398   2.449  -3.553  1.00  1.61           C  
ATOM    138  CG  PRO A 146     -16.402   3.551  -2.536  1.00  1.75           C  
ATOM    139  CD  PRO A 146     -14.972   3.759  -2.125  1.00  1.23           C  
ATOM    140  HA  PRO A 146     -15.232   0.676  -3.146  1.00  1.37           H  
ATOM    141  HB2 PRO A 146     -16.468   2.845  -4.556  1.00  1.76           H  
ATOM    142  HB3 PRO A 146     -17.207   1.756  -3.382  1.00  1.86           H  
ATOM    143  HG2 PRO A 146     -16.797   4.454  -2.977  1.00  2.11           H  
ATOM    144  HG3 PRO A 146     -16.998   3.258  -1.682  1.00  2.08           H  
ATOM    145  HD2 PRO A 146     -14.487   4.469  -2.778  1.00  1.34           H  
ATOM    146  HD3 PRO A 146     -14.912   4.082  -1.097  1.00  1.26           H  
ATOM    147  N   GLU A 147     -13.047   2.381  -4.551  1.00  1.10           N  
ATOM    148  CA  GLU A 147     -12.173   2.599  -5.694  1.00  1.30           C  
ATOM    149  C   GLU A 147     -11.295   1.377  -5.936  1.00  1.02           C  
ATOM    150  O   GLU A 147     -10.658   1.255  -6.984  1.00  1.03           O  
ATOM    151  CB  GLU A 147     -11.273   3.815  -5.452  1.00  1.64           C  
ATOM    152  CG  GLU A 147     -11.976   5.001  -4.808  1.00  1.61           C  
ATOM    153  CD  GLU A 147     -13.159   5.502  -5.613  1.00  1.74           C  
ATOM    154  OE1 GLU A 147     -12.955   5.965  -6.753  1.00  2.18           O  
ATOM    155  OE2 GLU A 147     -14.298   5.431  -5.107  1.00  1.73           O  
ATOM    156  H   GLU A 147     -12.750   2.667  -3.665  1.00  1.03           H  
ATOM    157  HA  GLU A 147     -12.787   2.776  -6.564  1.00  1.62           H  
ATOM    158  HB2 GLU A 147     -10.457   3.521  -4.808  1.00  2.08           H  
ATOM    159  HB3 GLU A 147     -10.869   4.138  -6.400  1.00  1.98           H  
ATOM    160  HG2 GLU A 147     -12.329   4.705  -3.832  1.00  1.51           H  
ATOM    161  HG3 GLU A 147     -11.265   5.808  -4.701  1.00  1.96           H  
ATOM    162  N   LEU A 148     -11.271   0.472  -4.961  1.00  0.87           N  
ATOM    163  CA  LEU A 148     -10.356  -0.662  -4.996  1.00  0.76           C  
ATOM    164  C   LEU A 148     -10.733  -1.660  -6.083  1.00  0.97           C  
ATOM    165  O   LEU A 148     -11.887  -2.080  -6.190  1.00  1.22           O  
ATOM    166  CB  LEU A 148     -10.305  -1.372  -3.643  1.00  0.71           C  
ATOM    167  CG  LEU A 148      -9.806  -0.521  -2.476  1.00  0.56           C  
ATOM    168  CD1 LEU A 148      -9.677  -1.368  -1.227  1.00  0.62           C  
ATOM    169  CD2 LEU A 148      -8.478   0.138  -2.816  1.00  0.54           C  
ATOM    170  H   LEU A 148     -11.895   0.561  -4.210  1.00  0.91           H  
ATOM    171  HA  LEU A 148      -9.373  -0.274  -5.218  1.00  0.68           H  
ATOM    172  HB2 LEU A 148     -11.300  -1.721  -3.406  1.00  0.82           H  
ATOM    173  HB3 LEU A 148      -9.656  -2.230  -3.735  1.00  0.79           H  
ATOM    174  HG  LEU A 148     -10.525   0.257  -2.273  1.00  0.58           H  
ATOM    175 HD11 LEU A 148      -9.300  -0.760  -0.417  1.00  1.15           H  
ATOM    176 HD12 LEU A 148      -8.993  -2.183  -1.414  1.00  1.25           H  
ATOM    177 HD13 LEU A 148     -10.645  -1.764  -0.957  1.00  1.01           H  
ATOM    178 HD21 LEU A 148      -7.740  -0.622  -3.024  1.00  0.97           H  
ATOM    179 HD22 LEU A 148      -8.151   0.739  -1.978  1.00  1.10           H  
ATOM    180 HD23 LEU A 148      -8.600   0.768  -3.684  1.00  1.15           H  
ATOM    181  N   PRO A 149      -9.756  -2.031  -6.919  1.00  0.92           N  
ATOM    182  CA  PRO A 149      -9.924  -3.052  -7.949  1.00  1.11           C  
ATOM    183  C   PRO A 149      -9.739  -4.461  -7.382  1.00  1.19           C  
ATOM    184  O   PRO A 149      -9.071  -4.647  -6.363  1.00  1.14           O  
ATOM    185  CB  PRO A 149      -8.808  -2.729  -8.961  1.00  1.17           C  
ATOM    186  CG  PRO A 149      -8.090  -1.528  -8.419  1.00  0.92           C  
ATOM    187  CD  PRO A 149      -8.404  -1.473  -6.954  1.00  0.74           C  
ATOM    188  HA  PRO A 149     -10.890  -2.978  -8.430  1.00  1.19           H  
ATOM    189  HB2 PRO A 149      -8.142  -3.576  -9.043  1.00  1.31           H  
ATOM    190  HB3 PRO A 149      -9.245  -2.520  -9.927  1.00  1.31           H  
ATOM    191  HG2 PRO A 149      -7.026  -1.642  -8.568  1.00  0.95           H  
ATOM    192  HG3 PRO A 149      -8.443  -0.634  -8.912  1.00  1.01           H  
ATOM    193  HD2 PRO A 149      -7.712  -2.087  -6.395  1.00  0.77           H  
ATOM    194  HD3 PRO A 149      -8.390  -0.450  -6.592  1.00  0.73           H  
ATOM    195  N   SER A 150     -10.318  -5.449  -8.060  1.00  1.35           N  
ATOM    196  CA  SER A 150     -10.298  -6.845  -7.605  1.00  1.45           C  
ATOM    197  C   SER A 150      -8.901  -7.479  -7.692  1.00  1.42           C  
ATOM    198  O   SER A 150      -8.739  -8.679  -7.447  1.00  1.56           O  
ATOM    199  CB  SER A 150     -11.271  -7.654  -8.457  1.00  1.60           C  
ATOM    200  OG  SER A 150     -12.183  -6.797  -9.131  1.00  2.32           O  
ATOM    201  H   SER A 150     -10.815  -5.235  -8.878  1.00  1.41           H  
ATOM    202  HA  SER A 150     -10.629  -6.867  -6.580  1.00  1.49           H  
ATOM    203  HB2 SER A 150     -10.721  -8.226  -9.189  1.00  1.62           H  
ATOM    204  HB3 SER A 150     -11.829  -8.325  -7.822  1.00  1.98           H  
ATOM    205  HG  SER A 150     -12.974  -6.670  -8.582  1.00  2.56           H  
ATOM    206  N   GLY A 151      -7.911  -6.659  -8.018  1.00  1.29           N  
ATOM    207  CA  GLY A 151      -6.556  -7.141  -8.217  1.00  1.28           C  
ATOM    208  C   GLY A 151      -6.476  -8.282  -9.211  1.00  1.24           C  
ATOM    209  O   GLY A 151      -7.248  -8.338 -10.172  1.00  1.36           O  
ATOM    210  H   GLY A 151      -8.112  -5.706  -8.076  1.00  1.25           H  
ATOM    211  HA2 GLY A 151      -5.946  -6.326  -8.575  1.00  1.30           H  
ATOM    212  HA3 GLY A 151      -6.163  -7.477  -7.268  1.00  1.30           H  
ATOM    213  N   ILE A 152      -5.541  -9.190  -8.985  1.00  1.15           N  
ATOM    214  CA  ILE A 152      -5.391 -10.360  -9.836  1.00  1.16           C  
ATOM    215  C   ILE A 152      -5.377 -11.632  -9.001  1.00  1.24           C  
ATOM    216  O   ILE A 152      -4.912 -11.637  -7.857  1.00  1.30           O  
ATOM    217  CB  ILE A 152      -4.091 -10.306 -10.671  1.00  1.08           C  
ATOM    218  CG1 ILE A 152      -2.870 -10.194  -9.750  1.00  1.05           C  
ATOM    219  CG2 ILE A 152      -4.138  -9.149 -11.662  1.00  1.06           C  
ATOM    220  CD1 ILE A 152      -1.543 -10.258 -10.478  1.00  1.00           C  
ATOM    221  H   ILE A 152      -4.931  -9.073  -8.225  1.00  1.14           H  
ATOM    222  HA  ILE A 152      -6.232 -10.393 -10.513  1.00  1.21           H  
ATOM    223  HB  ILE A 152      -4.019 -11.224 -11.238  1.00  1.10           H  
ATOM    224 HG12 ILE A 152      -2.912  -9.255  -9.219  1.00  1.05           H  
ATOM    225 HG13 ILE A 152      -2.894 -11.005  -9.037  1.00  1.11           H  
ATOM    226 HG21 ILE A 152      -3.225  -9.129 -12.235  1.00  1.44           H  
ATOM    227 HG22 ILE A 152      -4.248  -8.221 -11.122  1.00  1.41           H  
ATOM    228 HG23 ILE A 152      -4.979  -9.281 -12.327  1.00  1.43           H  
ATOM    229 HD11 ILE A 152      -0.738 -10.233  -9.757  1.00  1.34           H  
ATOM    230 HD12 ILE A 152      -1.456  -9.413 -11.146  1.00  1.43           H  
ATOM    231 HD13 ILE A 152      -1.490 -11.173 -11.045  1.00  1.48           H  
ATOM    232  N   ASP A 153      -5.911 -12.702  -9.569  1.00  1.33           N  
ATOM    233  CA  ASP A 153      -5.802 -14.023  -8.970  1.00  1.40           C  
ATOM    234  C   ASP A 153      -4.509 -14.663  -9.451  1.00  1.38           C  
ATOM    235  O   ASP A 153      -4.117 -14.486 -10.606  1.00  1.40           O  
ATOM    236  CB  ASP A 153      -7.017 -14.899  -9.315  1.00  1.56           C  
ATOM    237  CG  ASP A 153      -7.261 -15.026 -10.804  1.00  2.38           C  
ATOM    238  OD1 ASP A 153      -7.544 -13.999 -11.456  1.00  3.20           O  
ATOM    239  OD2 ASP A 153      -7.162 -16.156 -11.331  1.00  2.83           O  
ATOM    240  H   ASP A 153      -6.378 -12.606 -10.427  1.00  1.39           H  
ATOM    241  HA  ASP A 153      -5.748 -13.895  -7.898  1.00  1.39           H  
ATOM    242  HB2 ASP A 153      -6.862 -15.888  -8.916  1.00  1.49           H  
ATOM    243  HB3 ASP A 153      -7.899 -14.468  -8.862  1.00  2.02           H  
ATOM    244  N   VAL A 154      -3.849 -15.400  -8.573  1.00  1.41           N  
ATOM    245  CA  VAL A 154      -2.480 -15.814  -8.812  1.00  1.39           C  
ATOM    246  C   VAL A 154      -2.345 -17.319  -8.660  1.00  1.51           C  
ATOM    247  O   VAL A 154      -2.582 -17.872  -7.584  1.00  1.60           O  
ATOM    248  CB  VAL A 154      -1.498 -15.112  -7.839  1.00  1.31           C  
ATOM    249  CG1 VAL A 154      -0.055 -15.451  -8.171  1.00  1.31           C  
ATOM    250  CG2 VAL A 154      -1.689 -13.603  -7.850  1.00  1.18           C  
ATOM    251  H   VAL A 154      -4.309 -15.717  -7.768  1.00  1.49           H  
ATOM    252  HA  VAL A 154      -2.216 -15.537  -9.825  1.00  1.38           H  
ATOM    253  HB  VAL A 154      -1.702 -15.468  -6.838  1.00  1.38           H  
ATOM    254 HG11 VAL A 154       0.601 -14.940  -7.482  1.00  1.67           H  
ATOM    255 HG12 VAL A 154       0.165 -15.134  -9.180  1.00  1.81           H  
ATOM    256 HG13 VAL A 154       0.095 -16.517  -8.087  1.00  1.43           H  
ATOM    257 HG21 VAL A 154      -0.997 -13.146  -7.151  1.00  1.45           H  
ATOM    258 HG22 VAL A 154      -2.700 -13.364  -7.558  1.00  1.33           H  
ATOM    259 HG23 VAL A 154      -1.500 -13.222  -8.842  1.00  1.33           H  
ATOM    260  N   ASN A 155      -1.996 -17.975  -9.751  1.00  1.59           N  
ATOM    261  CA  ASN A 155      -1.737 -19.406  -9.734  1.00  1.69           C  
ATOM    262  C   ASN A 155      -0.425 -19.709  -9.020  1.00  1.65           C  
ATOM    263  O   ASN A 155       0.597 -19.966  -9.652  1.00  1.66           O  
ATOM    264  CB  ASN A 155      -1.725 -19.950 -11.163  1.00  1.79           C  
ATOM    265  CG  ASN A 155      -1.085 -18.996 -12.162  1.00  2.07           C  
ATOM    266  OD1 ASN A 155      -1.754 -18.126 -12.718  1.00  2.69           O  
ATOM    267  ND2 ASN A 155       0.207 -19.147 -12.399  1.00  2.17           N  
ATOM    268  H   ASN A 155      -1.934 -17.488 -10.601  1.00  1.64           H  
ATOM    269  HA  ASN A 155      -2.541 -19.875  -9.188  1.00  1.77           H  
ATOM    270  HB2 ASN A 155      -1.169 -20.878 -11.180  1.00  2.17           H  
ATOM    271  HB3 ASN A 155      -2.746 -20.131 -11.468  1.00  1.96           H  
ATOM    272 HD21 ASN A 155       0.689 -19.859 -11.923  1.00  2.15           H  
ATOM    273 HD22 ASN A 155       0.635 -18.538 -13.038  1.00  2.59           H  
ATOM    274  N   ILE A 156      -0.486 -19.734  -7.693  1.00  1.64           N  
ATOM    275  CA  ILE A 156       0.705 -19.830  -6.846  1.00  1.62           C  
ATOM    276  C   ILE A 156       1.297 -21.241  -6.797  1.00  1.69           C  
ATOM    277  O   ILE A 156       2.090 -21.560  -5.913  1.00  1.73           O  
ATOM    278  CB  ILE A 156       0.406 -19.341  -5.414  1.00  1.63           C  
ATOM    279  CG1 ILE A 156      -0.808 -20.078  -4.834  1.00  1.74           C  
ATOM    280  CG2 ILE A 156       0.179 -17.835  -5.416  1.00  1.51           C  
ATOM    281  CD1 ILE A 156      -1.257 -19.541  -3.492  1.00  1.80           C  
ATOM    282  H   ILE A 156      -1.369 -19.667  -7.262  1.00  1.67           H  
ATOM    283  HA  ILE A 156       1.448 -19.165  -7.265  1.00  1.58           H  
ATOM    284  HB  ILE A 156       1.271 -19.547  -4.799  1.00  1.67           H  
ATOM    285 HG12 ILE A 156      -1.636 -19.991  -5.519  1.00  1.73           H  
ATOM    286 HG13 ILE A 156      -0.559 -21.122  -4.706  1.00  1.83           H  
ATOM    287 HG21 ILE A 156      -0.642 -17.597  -6.076  1.00  1.95           H  
ATOM    288 HG22 ILE A 156       1.073 -17.336  -5.762  1.00  1.76           H  
ATOM    289 HG23 ILE A 156      -0.055 -17.504  -4.416  1.00  1.62           H  
ATOM    290 HD11 ILE A 156      -2.087 -20.126  -3.128  1.00  2.40           H  
ATOM    291 HD12 ILE A 156      -1.565 -18.512  -3.606  1.00  2.19           H  
ATOM    292 HD13 ILE A 156      -0.439 -19.596  -2.790  1.00  1.48           H  
ATOM    293  N   ASN A 157       0.897 -22.084  -7.738  1.00  1.73           N  
ATOM    294  CA  ASN A 157       1.529 -23.389  -7.919  1.00  1.77           C  
ATOM    295  C   ASN A 157       2.434 -23.350  -9.148  1.00  1.79           C  
ATOM    296  O   ASN A 157       3.155 -24.301  -9.448  1.00  1.77           O  
ATOM    297  CB  ASN A 157       0.474 -24.492  -8.072  1.00  1.92           C  
ATOM    298  CG  ASN A 157      -0.471 -24.243  -9.231  1.00  2.12           C  
ATOM    299  OD1 ASN A 157      -0.197 -24.626 -10.367  1.00  2.43           O  
ATOM    300  ND2 ASN A 157      -1.604 -23.614  -8.949  1.00  2.67           N  
ATOM    301  H   ASN A 157       0.160 -21.825  -8.329  1.00  1.75           H  
ATOM    302  HA  ASN A 157       2.133 -23.591  -7.044  1.00  1.75           H  
ATOM    303  HB2 ASN A 157       0.974 -25.436  -8.241  1.00  2.14           H  
ATOM    304  HB3 ASN A 157      -0.107 -24.554  -7.163  1.00  1.98           H  
ATOM    305 HD21 ASN A 157      -1.768 -23.348  -8.018  1.00  3.10           H  
ATOM    306 HD22 ASN A 157      -2.239 -23.448  -9.681  1.00  2.91           H  
ATOM    307  N   MET A 158       2.386 -22.222  -9.844  1.00  1.90           N  
ATOM    308  CA  MET A 158       3.135 -22.008 -11.065  1.00  2.03           C  
ATOM    309  C   MET A 158       3.385 -20.519 -11.188  1.00  2.06           C  
ATOM    310  O   MET A 158       2.860 -19.851 -12.075  1.00  2.54           O  
ATOM    311  CB  MET A 158       2.370 -22.540 -12.278  1.00  2.22           C  
ATOM    312  CG  MET A 158       3.179 -22.527 -13.564  1.00  2.49           C  
ATOM    313  SD  MET A 158       4.698 -23.488 -13.432  1.00  2.73           S  
ATOM    314  CE  MET A 158       5.403 -23.219 -15.057  1.00  3.33           C  
ATOM    315  H   MET A 158       1.823 -21.493  -9.520  1.00  1.92           H  
ATOM    316  HA  MET A 158       4.083 -22.523 -10.977  1.00  2.05           H  
ATOM    317  HB2 MET A 158       2.069 -23.558 -12.078  1.00  2.54           H  
ATOM    318  HB3 MET A 158       1.488 -21.936 -12.428  1.00  2.45           H  
ATOM    319  HG2 MET A 158       2.576 -22.942 -14.358  1.00  2.91           H  
ATOM    320  HG3 MET A 158       3.435 -21.505 -13.804  1.00  2.87           H  
ATOM    321  HE1 MET A 158       4.733 -23.599 -15.811  1.00  3.65           H  
ATOM    322  HE2 MET A 158       6.351 -23.730 -15.127  1.00  3.61           H  
ATOM    323  HE3 MET A 158       5.554 -22.161 -15.213  1.00  3.67           H  
ATOM    324  N   THR A 159       4.231 -20.057 -10.281  1.00  1.70           N  
ATOM    325  CA  THR A 159       4.497 -18.651  -9.983  1.00  1.67           C  
ATOM    326  C   THR A 159       4.338 -18.451  -8.480  1.00  1.55           C  
ATOM    327  O   THR A 159       3.597 -19.191  -7.830  1.00  1.48           O  
ATOM    328  CB  THR A 159       3.600 -17.641 -10.746  1.00  1.68           C  
ATOM    329  OG1 THR A 159       4.264 -16.374 -10.836  1.00  1.80           O  
ATOM    330  CG2 THR A 159       2.264 -17.456 -10.053  1.00  1.69           C  
ATOM    331  H   THR A 159       4.805 -20.697  -9.848  1.00  1.62           H  
ATOM    332  HA  THR A 159       5.528 -18.456 -10.246  1.00  1.77           H  
ATOM    333  HB  THR A 159       3.425 -18.019 -11.745  1.00  1.99           H  
ATOM    334  HG1 THR A 159       4.765 -16.341 -11.658  1.00  2.20           H  
ATOM    335 HG21 THR A 159       1.604 -16.877 -10.683  1.00  2.08           H  
ATOM    336 HG22 THR A 159       2.418 -16.938  -9.117  1.00  1.97           H  
ATOM    337 HG23 THR A 159       1.828 -18.428  -9.860  1.00  1.98           H  
ATOM    338  N   THR A 160       5.039 -17.483  -7.925  1.00  1.57           N  
ATOM    339  CA  THR A 160       4.961 -17.220  -6.500  1.00  1.48           C  
ATOM    340  C   THR A 160       4.626 -15.750  -6.259  1.00  1.30           C  
ATOM    341  O   THR A 160       5.096 -14.884  -7.009  1.00  1.25           O  
ATOM    342  CB  THR A 160       6.278 -17.614  -5.775  1.00  1.57           C  
ATOM    343  OG1 THR A 160       6.191 -17.329  -4.374  1.00  1.57           O  
ATOM    344  CG2 THR A 160       7.476 -16.887  -6.364  1.00  1.87           C  
ATOM    345  H   THR A 160       5.611 -16.920  -8.487  1.00  1.70           H  
ATOM    346  HA  THR A 160       4.161 -17.824  -6.097  1.00  1.49           H  
ATOM    347  HB  THR A 160       6.430 -18.676  -5.902  1.00  1.77           H  
ATOM    348  HG1 THR A 160       6.361 -18.142  -3.872  1.00  1.80           H  
ATOM    349 HG21 THR A 160       7.328 -15.820  -6.276  1.00  2.00           H  
ATOM    350 HG22 THR A 160       7.582 -17.153  -7.405  1.00  2.24           H  
ATOM    351 HG23 THR A 160       8.369 -17.172  -5.826  1.00  2.43           H  
ATOM    352  N   PRO A 161       3.788 -15.440  -5.250  1.00  1.25           N  
ATOM    353  CA  PRO A 161       3.369 -14.063  -4.989  1.00  1.10           C  
ATOM    354  C   PRO A 161       4.562 -13.135  -4.829  1.00  1.04           C  
ATOM    355  O   PRO A 161       4.617 -12.080  -5.459  1.00  0.96           O  
ATOM    356  CB  PRO A 161       2.565 -14.149  -3.690  1.00  1.13           C  
ATOM    357  CG  PRO A 161       2.152 -15.579  -3.577  1.00  1.37           C  
ATOM    358  CD  PRO A 161       3.194 -16.394  -4.295  1.00  1.35           C  
ATOM    359  HA  PRO A 161       2.736 -13.691  -5.781  1.00  1.08           H  
ATOM    360  HB2 PRO A 161       3.182 -13.843  -2.860  1.00  1.14           H  
ATOM    361  HB3 PRO A 161       1.705 -13.499  -3.758  1.00  1.16           H  
ATOM    362  HG2 PRO A 161       2.109 -15.864  -2.536  1.00  1.53           H  
ATOM    363  HG3 PRO A 161       1.186 -15.717  -4.041  1.00  1.61           H  
ATOM    364  HD2 PRO A 161       3.937 -16.754  -3.599  1.00  1.43           H  
ATOM    365  HD3 PRO A 161       2.732 -17.221  -4.813  1.00  1.45           H  
ATOM    366  N   ALA A 162       5.527 -13.562  -4.016  1.00  1.12           N  
ATOM    367  CA  ALA A 162       6.740 -12.787  -3.758  1.00  1.15           C  
ATOM    368  C   ALA A 162       7.389 -12.307  -5.052  1.00  1.12           C  
ATOM    369  O   ALA A 162       7.803 -11.158  -5.151  1.00  1.08           O  
ATOM    370  CB  ALA A 162       7.734 -13.618  -2.964  1.00  1.37           C  
ATOM    371  H   ALA A 162       5.417 -14.431  -3.566  1.00  1.20           H  
ATOM    372  HA  ALA A 162       6.464 -11.929  -3.161  1.00  1.09           H  
ATOM    373  HB1 ALA A 162       7.992 -14.500  -3.529  1.00  1.86           H  
ATOM    374  HB2 ALA A 162       7.291 -13.909  -2.020  1.00  1.77           H  
ATOM    375  HB3 ALA A 162       8.624 -13.036  -2.779  1.00  1.58           H  
ATOM    376  N   MET A 163       7.461 -13.187  -6.046  1.00  1.16           N  
ATOM    377  CA  MET A 163       8.068 -12.840  -7.326  1.00  1.24           C  
ATOM    378  C   MET A 163       7.276 -11.739  -8.020  1.00  1.08           C  
ATOM    379  O   MET A 163       7.843 -10.737  -8.448  1.00  1.04           O  
ATOM    380  CB  MET A 163       8.163 -14.068  -8.232  1.00  1.46           C  
ATOM    381  CG  MET A 163       8.726 -13.765  -9.610  1.00  2.02           C  
ATOM    382  SD  MET A 163       8.882 -15.237 -10.637  1.00  2.40           S  
ATOM    383  CE  MET A 163      10.084 -16.178  -9.699  1.00  2.50           C  
ATOM    384  H   MET A 163       7.091 -14.085  -5.916  1.00  1.15           H  
ATOM    385  HA  MET A 163       9.066 -12.474  -7.128  1.00  1.29           H  
ATOM    386  HB2 MET A 163       8.802 -14.799  -7.761  1.00  1.86           H  
ATOM    387  HB3 MET A 163       7.177 -14.488  -8.353  1.00  1.43           H  
ATOM    388  HG2 MET A 163       8.071 -13.065 -10.105  1.00  2.57           H  
ATOM    389  HG3 MET A 163       9.703 -13.320  -9.494  1.00  2.48           H  
ATOM    390  HE1 MET A 163       9.686 -16.395  -8.718  1.00  2.85           H  
ATOM    391  HE2 MET A 163      10.992 -15.603  -9.599  1.00  2.78           H  
ATOM    392  HE3 MET A 163      10.301 -17.103 -10.213  1.00  2.81           H  
ATOM    393  N   MET A 164       5.963 -11.921  -8.116  1.00  1.04           N  
ATOM    394  CA  MET A 164       5.105 -10.931  -8.763  1.00  0.97           C  
ATOM    395  C   MET A 164       5.141  -9.600  -8.012  1.00  0.83           C  
ATOM    396  O   MET A 164       5.199  -8.535  -8.623  1.00  0.85           O  
ATOM    397  CB  MET A 164       3.663 -11.450  -8.859  1.00  1.04           C  
ATOM    398  CG  MET A 164       3.486 -12.589  -9.851  1.00  1.06           C  
ATOM    399  SD  MET A 164       3.925 -12.107 -11.532  1.00  1.71           S  
ATOM    400  CE  MET A 164       3.619 -13.635 -12.411  1.00  1.81           C  
ATOM    401  H   MET A 164       5.561 -12.738  -7.741  1.00  1.08           H  
ATOM    402  HA  MET A 164       5.484 -10.772  -9.762  1.00  1.01           H  
ATOM    403  HB2 MET A 164       3.353 -11.800  -7.887  1.00  1.17           H  
ATOM    404  HB3 MET A 164       3.019 -10.638  -9.161  1.00  1.24           H  
ATOM    405  HG2 MET A 164       4.114 -13.416  -9.549  1.00  1.25           H  
ATOM    406  HG3 MET A 164       2.452 -12.902  -9.837  1.00  1.24           H  
ATOM    407  HE1 MET A 164       4.237 -14.418 -11.998  1.00  2.05           H  
ATOM    408  HE2 MET A 164       3.858 -13.501 -13.454  1.00  2.17           H  
ATOM    409  HE3 MET A 164       2.579 -13.906 -12.313  1.00  2.37           H  
ATOM    410  N   ILE A 165       5.133  -9.688  -6.684  1.00  0.75           N  
ATOM    411  CA  ILE A 165       5.176  -8.517  -5.812  1.00  0.65           C  
ATOM    412  C   ILE A 165       6.451  -7.716  -6.029  1.00  0.62           C  
ATOM    413  O   ILE A 165       6.401  -6.510  -6.286  1.00  0.56           O  
ATOM    414  CB  ILE A 165       5.096  -8.934  -4.322  1.00  0.69           C  
ATOM    415  CG1 ILE A 165       3.732  -9.561  -4.026  1.00  0.74           C  
ATOM    416  CG2 ILE A 165       5.353  -7.737  -3.405  1.00  0.68           C  
ATOM    417  CD1 ILE A 165       3.664 -10.294  -2.702  1.00  0.90           C  
ATOM    418  H   ILE A 165       5.101 -10.579  -6.271  1.00  0.78           H  
ATOM    419  HA  ILE A 165       4.323  -7.895  -6.038  1.00  0.62           H  
ATOM    420  HB  ILE A 165       5.867  -9.666  -4.135  1.00  0.76           H  
ATOM    421 HG12 ILE A 165       2.984  -8.785  -4.009  1.00  0.70           H  
ATOM    422 HG13 ILE A 165       3.492 -10.267  -4.809  1.00  0.79           H  
ATOM    423 HG21 ILE A 165       4.626  -6.966  -3.609  1.00  1.15           H  
ATOM    424 HG22 ILE A 165       6.347  -7.351  -3.587  1.00  1.35           H  
ATOM    425 HG23 ILE A 165       5.271  -8.048  -2.371  1.00  1.06           H  
ATOM    426 HD11 ILE A 165       4.403 -11.082  -2.686  1.00  1.23           H  
ATOM    427 HD12 ILE A 165       2.678 -10.723  -2.584  1.00  1.53           H  
ATOM    428 HD13 ILE A 165       3.854  -9.603  -1.894  1.00  1.23           H  
ATOM    429  N   SER A 166       7.588  -8.396  -6.002  1.00  0.71           N  
ATOM    430  CA  SER A 166       8.862  -7.711  -5.978  1.00  0.73           C  
ATOM    431  C   SER A 166       9.216  -7.203  -7.363  1.00  0.65           C  
ATOM    432  O   SER A 166       9.830  -6.146  -7.506  1.00  0.65           O  
ATOM    433  CB  SER A 166       9.953  -8.643  -5.452  1.00  0.87           C  
ATOM    434  OG  SER A 166       9.916  -9.899  -6.111  1.00  1.94           O  
ATOM    435  H   SER A 166       7.587  -9.372  -6.091  1.00  0.78           H  
ATOM    436  HA  SER A 166       8.771  -6.869  -5.311  1.00  0.73           H  
ATOM    437  HB2 SER A 166      10.919  -8.191  -5.619  1.00  1.11           H  
ATOM    438  HB3 SER A 166       9.807  -8.800  -4.394  1.00  1.17           H  
ATOM    439  HG  SER A 166       9.357 -10.505  -5.607  1.00  2.22           H  
ATOM    440  N   SER A 167       8.810  -7.948  -8.387  1.00  0.70           N  
ATOM    441  CA  SER A 167       9.079  -7.539  -9.748  1.00  0.63           C  
ATOM    442  C   SER A 167       8.277  -6.289 -10.073  1.00  0.50           C  
ATOM    443  O   SER A 167       8.854  -5.245 -10.319  1.00  0.71           O  
ATOM    444  CB  SER A 167       8.733  -8.663 -10.732  1.00  0.78           C  
ATOM    445  OG  SER A 167       9.436  -9.854 -10.414  1.00  1.37           O  
ATOM    446  H   SER A 167       8.312  -8.777  -8.223  1.00  0.87           H  
ATOM    447  HA  SER A 167      10.131  -7.310  -9.828  1.00  0.65           H  
ATOM    448  HB2 SER A 167       7.674  -8.864 -10.687  1.00  1.34           H  
ATOM    449  HB3 SER A 167       9.000  -8.359 -11.734  1.00  1.20           H  
ATOM    450  HG  SER A 167       9.100 -10.208  -9.578  1.00  1.81           H  
ATOM    451  N   GLU A 168       6.948  -6.408 -10.064  1.00  0.56           N  
ATOM    452  CA  GLU A 168       6.058  -5.265 -10.291  1.00  0.44           C  
ATOM    453  C   GLU A 168       6.536  -3.975  -9.624  1.00  0.34           C  
ATOM    454  O   GLU A 168       6.507  -2.917 -10.246  1.00  0.48           O  
ATOM    455  CB  GLU A 168       4.658  -5.596  -9.787  1.00  0.53           C  
ATOM    456  CG  GLU A 168       3.567  -4.929 -10.603  1.00  0.95           C  
ATOM    457  CD  GLU A 168       3.688  -5.227 -12.086  1.00  1.02           C  
ATOM    458  OE1 GLU A 168       3.752  -6.420 -12.456  1.00  1.26           O  
ATOM    459  OE2 GLU A 168       3.697  -4.275 -12.893  1.00  1.21           O  
ATOM    460  H   GLU A 168       6.554  -7.303 -10.100  1.00  1.06           H  
ATOM    461  HA  GLU A 168       6.007  -5.101 -11.356  1.00  0.54           H  
ATOM    462  HB2 GLU A 168       4.514  -6.666  -9.825  1.00  0.78           H  
ATOM    463  HB3 GLU A 168       4.569  -5.261  -8.759  1.00  0.59           H  
ATOM    464  HG2 GLU A 168       2.606  -5.281 -10.258  1.00  1.40           H  
ATOM    465  HG3 GLU A 168       3.632  -3.860 -10.460  1.00  1.27           H  
ATOM    466  N   LEU A 169       6.977  -4.052  -8.381  1.00  0.36           N  
ATOM    467  CA  LEU A 169       7.436  -2.861  -7.683  1.00  0.45           C  
ATOM    468  C   LEU A 169       8.813  -2.411  -8.179  1.00  0.50           C  
ATOM    469  O   LEU A 169       8.976  -1.302  -8.688  1.00  0.50           O  
ATOM    470  CB  LEU A 169       7.488  -3.132  -6.179  1.00  0.54           C  
ATOM    471  CG  LEU A 169       6.171  -3.613  -5.567  1.00  0.47           C  
ATOM    472  CD1 LEU A 169       6.356  -3.966  -4.101  1.00  0.66           C  
ATOM    473  CD2 LEU A 169       5.096  -2.553  -5.728  1.00  0.47           C  
ATOM    474  H   LEU A 169       6.979  -4.921  -7.917  1.00  0.45           H  
ATOM    475  HA  LEU A 169       6.727  -2.072  -7.873  1.00  0.48           H  
ATOM    476  HB2 LEU A 169       8.247  -3.881  -5.995  1.00  0.62           H  
ATOM    477  HB3 LEU A 169       7.777  -2.221  -5.682  1.00  0.65           H  
ATOM    478  HG  LEU A 169       5.846  -4.506  -6.087  1.00  0.47           H  
ATOM    479 HD11 LEU A 169       7.069  -4.773  -4.012  1.00  1.19           H  
ATOM    480 HD12 LEU A 169       5.408  -4.275  -3.684  1.00  1.50           H  
ATOM    481 HD13 LEU A 169       6.722  -3.102  -3.564  1.00  0.85           H  
ATOM    482 HD21 LEU A 169       4.989  -2.309  -6.775  1.00  0.98           H  
ATOM    483 HD22 LEU A 169       5.379  -1.666  -5.179  1.00  1.13           H  
ATOM    484 HD23 LEU A 169       4.157  -2.929  -5.347  1.00  1.12           H  
ATOM    485  N   ALA A 170       9.788  -3.289  -8.032  1.00  0.55           N  
ATOM    486  CA  ALA A 170      11.185  -2.956  -8.303  1.00  0.60           C  
ATOM    487  C   ALA A 170      11.519  -2.832  -9.797  1.00  0.59           C  
ATOM    488  O   ALA A 170      12.583  -2.326 -10.147  1.00  0.64           O  
ATOM    489  CB  ALA A 170      12.087  -3.987  -7.646  1.00  0.62           C  
ATOM    490  H   ALA A 170       9.567  -4.178  -7.673  1.00  0.57           H  
ATOM    491  HA  ALA A 170      11.387  -2.007  -7.831  1.00  0.68           H  
ATOM    492  HB1 ALA A 170      11.832  -4.069  -6.597  1.00  1.24           H  
ATOM    493  HB2 ALA A 170      13.117  -3.681  -7.745  1.00  1.17           H  
ATOM    494  HB3 ALA A 170      11.944  -4.944  -8.125  1.00  1.09           H  
ATOM    495  N   LYS A 171      10.635  -3.296 -10.673  1.00  0.55           N  
ATOM    496  CA  LYS A 171      10.893  -3.231 -12.114  1.00  0.59           C  
ATOM    497  C   LYS A 171      10.427  -1.899 -12.694  1.00  0.64           C  
ATOM    498  O   LYS A 171      10.842  -1.512 -13.790  1.00  0.78           O  
ATOM    499  CB  LYS A 171      10.201  -4.382 -12.856  1.00  0.58           C  
ATOM    500  CG  LYS A 171       8.710  -4.170 -13.082  1.00  0.63           C  
ATOM    501  CD  LYS A 171       8.081  -5.339 -13.821  1.00  0.67           C  
ATOM    502  CE  LYS A 171       6.622  -5.069 -14.156  1.00  0.96           C  
ATOM    503  NZ  LYS A 171       6.001  -6.204 -14.885  1.00  0.93           N  
ATOM    504  H   LYS A 171       9.798  -3.704 -10.353  1.00  0.54           H  
ATOM    505  HA  LYS A 171      11.961  -3.316 -12.256  1.00  0.61           H  
ATOM    506  HB2 LYS A 171      10.673  -4.506 -13.817  1.00  0.77           H  
ATOM    507  HB3 LYS A 171      10.331  -5.287 -12.285  1.00  0.65           H  
ATOM    508  HG2 LYS A 171       8.226  -4.061 -12.124  1.00  0.76           H  
ATOM    509  HG3 LYS A 171       8.569  -3.269 -13.660  1.00  0.85           H  
ATOM    510  HD2 LYS A 171       8.627  -5.507 -14.737  1.00  1.08           H  
ATOM    511  HD3 LYS A 171       8.141  -6.221 -13.198  1.00  0.89           H  
ATOM    512  HE2 LYS A 171       6.080  -4.906 -13.237  1.00  1.62           H  
ATOM    513  HE3 LYS A 171       6.563  -4.181 -14.770  1.00  1.79           H  
ATOM    514  HZ1 LYS A 171       5.012  -5.972 -15.135  1.00  1.61           H  
ATOM    515  HZ2 LYS A 171       6.003  -7.059 -14.285  1.00  1.45           H  
ATOM    516  HZ3 LYS A 171       6.533  -6.404 -15.756  1.00  1.27           H  
ATOM    517  N   LYS A 172       9.550  -1.219 -11.971  1.00  0.60           N  
ATOM    518  CA  LYS A 172       9.047   0.071 -12.407  1.00  0.64           C  
ATOM    519  C   LYS A 172      10.110   1.142 -12.200  1.00  0.54           C  
ATOM    520  O   LYS A 172      10.636   1.294 -11.094  1.00  0.62           O  
ATOM    521  CB  LYS A 172       7.765   0.432 -11.647  1.00  0.80           C  
ATOM    522  CG  LYS A 172       6.552  -0.382 -12.076  1.00  0.78           C  
ATOM    523  CD  LYS A 172       5.322  -0.023 -11.255  1.00  0.67           C  
ATOM    524  CE  LYS A 172       4.114  -0.860 -11.653  1.00  0.91           C  
ATOM    525  NZ  LYS A 172       3.552  -0.460 -12.974  1.00  1.40           N  
ATOM    526  H   LYS A 172       9.252  -1.586 -11.112  1.00  0.60           H  
ATOM    527  HA  LYS A 172       8.824  -0.001 -13.462  1.00  0.72           H  
ATOM    528  HB2 LYS A 172       7.928   0.265 -10.593  1.00  1.11           H  
ATOM    529  HB3 LYS A 172       7.547   1.475 -11.809  1.00  1.09           H  
ATOM    530  HG2 LYS A 172       6.347  -0.184 -13.117  1.00  1.41           H  
ATOM    531  HG3 LYS A 172       6.769  -1.432 -11.944  1.00  1.37           H  
ATOM    532  HD2 LYS A 172       5.536  -0.193 -10.212  1.00  1.27           H  
ATOM    533  HD3 LYS A 172       5.091   1.021 -11.411  1.00  1.33           H  
ATOM    534  HE2 LYS A 172       4.415  -1.897 -11.702  1.00  1.49           H  
ATOM    535  HE3 LYS A 172       3.352  -0.745 -10.897  1.00  1.40           H  
ATOM    536  HZ1 LYS A 172       4.320  -0.232 -13.644  1.00  1.59           H  
ATOM    537  HZ2 LYS A 172       2.937   0.376 -12.869  1.00  2.08           H  
ATOM    538  HZ3 LYS A 172       2.986  -1.242 -13.371  1.00  1.86           H  
ATOM    539  N   PRO A 173      10.451   1.879 -13.278  1.00  0.47           N  
ATOM    540  CA  PRO A 173      11.473   2.931 -13.253  1.00  0.42           C  
ATOM    541  C   PRO A 173      11.324   3.860 -12.057  1.00  0.35           C  
ATOM    542  O   PRO A 173      10.205   4.181 -11.644  1.00  0.35           O  
ATOM    543  CB  PRO A 173      11.233   3.685 -14.558  1.00  0.43           C  
ATOM    544  CG  PRO A 173      10.666   2.663 -15.480  1.00  0.62           C  
ATOM    545  CD  PRO A 173       9.851   1.733 -14.620  1.00  0.53           C  
ATOM    546  HA  PRO A 173      12.471   2.516 -13.257  1.00  0.49           H  
ATOM    547  HB2 PRO A 173      10.539   4.496 -14.386  1.00  0.39           H  
ATOM    548  HB3 PRO A 173      12.168   4.078 -14.932  1.00  0.57           H  
ATOM    549  HG2 PRO A 173      10.036   3.140 -16.215  1.00  0.84           H  
ATOM    550  HG3 PRO A 173      11.466   2.123 -15.962  1.00  0.84           H  
ATOM    551  HD2 PRO A 173       8.815   2.037 -14.612  1.00  0.59           H  
ATOM    552  HD3 PRO A 173       9.944   0.715 -14.971  1.00  0.62           H  
ATOM    553  N   LYS A 174      12.473   4.288 -11.529  1.00  0.34           N  
ATOM    554  CA  LYS A 174      12.569   5.047 -10.278  1.00  0.36           C  
ATOM    555  C   LYS A 174      11.540   6.173 -10.169  1.00  0.32           C  
ATOM    556  O   LYS A 174      11.090   6.489  -9.068  1.00  0.34           O  
ATOM    557  CB  LYS A 174      13.982   5.611 -10.110  1.00  0.43           C  
ATOM    558  CG  LYS A 174      14.142   6.529  -8.907  1.00  0.59           C  
ATOM    559  CD  LYS A 174      15.598   6.883  -8.664  1.00  0.82           C  
ATOM    560  CE  LYS A 174      16.374   5.682  -8.152  1.00  1.58           C  
ATOM    561  NZ  LYS A 174      17.810   5.999  -7.949  1.00  2.38           N  
ATOM    562  H   LYS A 174      13.311   4.061 -12.001  1.00  0.35           H  
ATOM    563  HA  LYS A 174      12.387   4.354  -9.472  1.00  0.42           H  
ATOM    564  HB2 LYS A 174      14.677   4.790 -10.002  1.00  0.47           H  
ATOM    565  HB3 LYS A 174      14.241   6.171 -10.998  1.00  0.47           H  
ATOM    566  HG2 LYS A 174      13.584   7.436  -9.082  1.00  0.61           H  
ATOM    567  HG3 LYS A 174      13.753   6.028  -8.032  1.00  0.67           H  
ATOM    568  HD2 LYS A 174      16.037   7.215  -9.593  1.00  1.41           H  
ATOM    569  HD3 LYS A 174      15.653   7.675  -7.932  1.00  1.31           H  
ATOM    570  HE2 LYS A 174      15.946   5.376  -7.208  1.00  2.05           H  
ATOM    571  HE3 LYS A 174      16.286   4.878  -8.867  1.00  2.11           H  
ATOM    572  HZ1 LYS A 174      17.921   6.654  -7.150  1.00  2.80           H  
ATOM    573  HZ2 LYS A 174      18.201   6.449  -8.806  1.00  2.84           H  
ATOM    574  HZ3 LYS A 174      18.350   5.127  -7.755  1.00  2.74           H  
ATOM    575  N   GLU A 175      11.174   6.782 -11.289  1.00  0.31           N  
ATOM    576  CA  GLU A 175      10.186   7.847 -11.266  1.00  0.34           C  
ATOM    577  C   GLU A 175       8.870   7.360 -10.661  1.00  0.29           C  
ATOM    578  O   GLU A 175       8.331   8.009  -9.775  1.00  0.33           O  
ATOM    579  CB  GLU A 175       9.936   8.393 -12.670  1.00  0.46           C  
ATOM    580  CG  GLU A 175       9.219   9.733 -12.659  1.00  0.74           C  
ATOM    581  CD  GLU A 175       8.754  10.170 -14.028  1.00  0.83           C  
ATOM    582  OE1 GLU A 175       9.611  10.398 -14.898  1.00  1.27           O  
ATOM    583  OE2 GLU A 175       7.531  10.276 -14.247  1.00  1.48           O  
ATOM    584  H   GLU A 175      11.587   6.533 -12.139  1.00  0.32           H  
ATOM    585  HA  GLU A 175      10.577   8.640 -10.648  1.00  0.41           H  
ATOM    586  HB2 GLU A 175      10.883   8.513 -13.176  1.00  0.45           H  
ATOM    587  HB3 GLU A 175       9.327   7.688 -13.216  1.00  0.55           H  
ATOM    588  HG2 GLU A 175       8.357   9.655 -12.014  1.00  1.23           H  
ATOM    589  HG3 GLU A 175       9.892  10.482 -12.266  1.00  1.43           H  
ATOM    590  N   VAL A 176       8.373   6.211 -11.129  1.00  0.27           N  
ATOM    591  CA  VAL A 176       7.096   5.661 -10.656  1.00  0.26           C  
ATOM    592  C   VAL A 176       7.050   5.552  -9.141  1.00  0.25           C  
ATOM    593  O   VAL A 176       6.156   6.108  -8.504  1.00  0.29           O  
ATOM    594  CB  VAL A 176       6.797   4.273 -11.269  1.00  0.26           C  
ATOM    595  CG1 VAL A 176       5.760   3.512 -10.439  1.00  0.26           C  
ATOM    596  CG2 VAL A 176       6.314   4.435 -12.700  1.00  0.32           C  
ATOM    597  H   VAL A 176       8.879   5.721 -11.812  1.00  0.28           H  
ATOM    598  HA  VAL A 176       6.317   6.340 -10.973  1.00  0.32           H  
ATOM    599  HB  VAL A 176       7.710   3.699 -11.282  1.00  0.25           H  
ATOM    600 HG11 VAL A 176       4.848   4.088 -10.384  1.00  1.08           H  
ATOM    601 HG12 VAL A 176       6.144   3.353  -9.438  1.00  0.99           H  
ATOM    602 HG13 VAL A 176       5.557   2.557 -10.900  1.00  1.03           H  
ATOM    603 HG21 VAL A 176       6.026   3.473 -13.097  1.00  1.12           H  
ATOM    604 HG22 VAL A 176       7.109   4.849 -13.300  1.00  1.12           H  
ATOM    605 HG23 VAL A 176       5.465   5.105 -12.715  1.00  0.91           H  
ATOM    606  N   GLN A 177       8.016   4.839  -8.575  1.00  0.23           N  
ATOM    607  CA  GLN A 177       8.067   4.621  -7.137  1.00  0.28           C  
ATOM    608  C   GLN A 177       8.044   5.950  -6.383  1.00  0.32           C  
ATOM    609  O   GLN A 177       7.335   6.087  -5.394  1.00  0.37           O  
ATOM    610  CB  GLN A 177       9.296   3.780  -6.768  1.00  0.30           C  
ATOM    611  CG  GLN A 177      10.403   3.836  -7.809  1.00  0.45           C  
ATOM    612  CD  GLN A 177      11.519   2.848  -7.556  1.00  0.87           C  
ATOM    613  OE1 GLN A 177      12.491   3.157  -6.880  1.00  1.79           O  
ATOM    614  NE2 GLN A 177      11.391   1.656  -8.114  1.00  0.96           N  
ATOM    615  H   GLN A 177       8.715   4.450  -9.140  1.00  0.23           H  
ATOM    616  HA  GLN A 177       7.179   4.069  -6.867  1.00  0.31           H  
ATOM    617  HB2 GLN A 177       9.692   4.140  -5.829  1.00  0.40           H  
ATOM    618  HB3 GLN A 177       8.996   2.749  -6.648  1.00  0.35           H  
ATOM    619  HG2 GLN A 177       9.977   3.623  -8.777  1.00  0.63           H  
ATOM    620  HG3 GLN A 177      10.821   4.834  -7.816  1.00  0.79           H  
ATOM    621 HE21 GLN A 177      10.592   1.481  -8.654  1.00  1.39           H  
ATOM    622 HE22 GLN A 177      12.104   0.999  -7.975  1.00  1.20           H  
ATOM    623  N   LEU A 178       8.785   6.936  -6.872  1.00  0.35           N  
ATOM    624  CA  LEU A 178       8.821   8.249  -6.243  1.00  0.39           C  
ATOM    625  C   LEU A 178       7.518   9.022  -6.458  1.00  0.39           C  
ATOM    626  O   LEU A 178       7.043   9.686  -5.545  1.00  0.46           O  
ATOM    627  CB  LEU A 178      10.017   9.044  -6.763  1.00  0.44           C  
ATOM    628  CG  LEU A 178      11.369   8.353  -6.567  1.00  0.54           C  
ATOM    629  CD1 LEU A 178      12.497   9.207  -7.121  1.00  0.58           C  
ATOM    630  CD2 LEU A 178      11.594   8.047  -5.094  1.00  0.55           C  
ATOM    631  H   LEU A 178       9.346   6.768  -7.653  1.00  0.37           H  
ATOM    632  HA  LEU A 178       8.947   8.095  -5.181  1.00  0.42           H  
ATOM    633  HB2 LEU A 178       9.872   9.225  -7.820  1.00  0.48           H  
ATOM    634  HB3 LEU A 178      10.043   9.993  -6.250  1.00  0.41           H  
ATOM    635  HG  LEU A 178      11.367   7.417  -7.106  1.00  0.63           H  
ATOM    636 HD11 LEU A 178      13.437   8.679  -7.013  1.00  1.24           H  
ATOM    637 HD12 LEU A 178      12.542  10.142  -6.581  1.00  0.97           H  
ATOM    638 HD13 LEU A 178      12.316   9.404  -8.167  1.00  1.10           H  
ATOM    639 HD21 LEU A 178      11.575   8.964  -4.526  1.00  1.24           H  
ATOM    640 HD22 LEU A 178      12.552   7.564  -4.968  1.00  1.05           H  
ATOM    641 HD23 LEU A 178      10.814   7.390  -4.742  1.00  1.15           H  
ATOM    642  N   LYS A 179       6.939   8.937  -7.653  1.00  0.36           N  
ATOM    643  CA  LYS A 179       5.662   9.598  -7.938  1.00  0.40           C  
ATOM    644  C   LYS A 179       4.572   9.035  -7.033  1.00  0.31           C  
ATOM    645  O   LYS A 179       3.767   9.777  -6.451  1.00  0.29           O  
ATOM    646  CB  LYS A 179       5.260   9.404  -9.411  1.00  0.49           C  
ATOM    647  CG  LYS A 179       6.243   9.995 -10.411  1.00  0.98           C  
ATOM    648  CD  LYS A 179       6.407  11.496 -10.235  1.00  1.00           C  
ATOM    649  CE  LYS A 179       5.140  12.251 -10.611  1.00  1.36           C  
ATOM    650  NZ  LYS A 179       4.760  12.049 -12.038  1.00  1.52           N  
ATOM    651  H   LYS A 179       7.380   8.418  -8.363  1.00  0.35           H  
ATOM    652  HA  LYS A 179       5.779  10.653  -7.736  1.00  0.51           H  
ATOM    653  HB2 LYS A 179       5.176   8.343  -9.614  1.00  0.62           H  
ATOM    654  HB3 LYS A 179       4.298   9.867  -9.570  1.00  0.76           H  
ATOM    655  HG2 LYS A 179       7.205   9.525 -10.273  1.00  1.55           H  
ATOM    656  HG3 LYS A 179       5.886   9.797 -11.411  1.00  1.55           H  
ATOM    657  HD2 LYS A 179       6.641  11.703  -9.200  1.00  1.44           H  
ATOM    658  HD3 LYS A 179       7.218  11.836 -10.862  1.00  1.46           H  
ATOM    659  HE2 LYS A 179       4.332  11.906  -9.983  1.00  1.61           H  
ATOM    660  HE3 LYS A 179       5.304  13.306 -10.438  1.00  2.07           H  
ATOM    661  HZ1 LYS A 179       4.533  11.046 -12.219  1.00  1.79           H  
ATOM    662  HZ2 LYS A 179       5.543  12.332 -12.667  1.00  1.82           H  
ATOM    663  HZ3 LYS A 179       3.926  12.628 -12.267  1.00  2.08           H  
ATOM    664  N   PHE A 180       4.576   7.712  -6.919  1.00  0.29           N  
ATOM    665  CA  PHE A 180       3.651   6.992  -6.060  1.00  0.23           C  
ATOM    666  C   PHE A 180       3.887   7.376  -4.609  1.00  0.22           C  
ATOM    667  O   PHE A 180       2.981   7.856  -3.932  1.00  0.23           O  
ATOM    668  CB  PHE A 180       3.844   5.477  -6.255  1.00  0.19           C  
ATOM    669  CG  PHE A 180       3.036   4.606  -5.326  1.00  0.17           C  
ATOM    670  CD1 PHE A 180       3.478   4.351  -4.034  1.00  0.15           C  
ATOM    671  CD2 PHE A 180       1.841   4.034  -5.741  1.00  0.26           C  
ATOM    672  CE1 PHE A 180       2.746   3.552  -3.179  1.00  0.17           C  
ATOM    673  CE2 PHE A 180       1.110   3.234  -4.887  1.00  0.29           C  
ATOM    674  CZ  PHE A 180       1.561   2.996  -3.608  1.00  0.23           C  
ATOM    675  H   PHE A 180       5.239   7.199  -7.435  1.00  0.33           H  
ATOM    676  HA  PHE A 180       2.644   7.263  -6.340  1.00  0.25           H  
ATOM    677  HB2 PHE A 180       3.567   5.219  -7.265  1.00  0.22           H  
ATOM    678  HB3 PHE A 180       4.887   5.236  -6.107  1.00  0.20           H  
ATOM    679  HD1 PHE A 180       4.405   4.789  -3.694  1.00  0.21           H  
ATOM    680  HD2 PHE A 180       1.483   4.211  -6.745  1.00  0.33           H  
ATOM    681  HE1 PHE A 180       3.104   3.360  -2.178  1.00  0.21           H  
ATOM    682  HE2 PHE A 180       0.184   2.797  -5.220  1.00  0.39           H  
ATOM    683  HZ  PHE A 180       0.986   2.369  -2.940  1.00  0.27           H  
ATOM    684  N   LEU A 181       5.120   7.185  -4.151  1.00  0.25           N  
ATOM    685  CA  LEU A 181       5.466   7.430  -2.758  1.00  0.27           C  
ATOM    686  C   LEU A 181       5.247   8.880  -2.354  1.00  0.29           C  
ATOM    687  O   LEU A 181       4.842   9.134  -1.228  1.00  0.29           O  
ATOM    688  CB  LEU A 181       6.910   7.016  -2.462  1.00  0.31           C  
ATOM    689  CG  LEU A 181       7.194   5.512  -2.547  1.00  0.31           C  
ATOM    690  CD1 LEU A 181       8.668   5.231  -2.294  1.00  0.37           C  
ATOM    691  CD2 LEU A 181       6.337   4.749  -1.550  1.00  0.29           C  
ATOM    692  H   LEU A 181       5.815   6.863  -4.767  1.00  0.28           H  
ATOM    693  HA  LEU A 181       4.810   6.817  -2.160  1.00  0.26           H  
ATOM    694  HB2 LEU A 181       7.556   7.522  -3.164  1.00  0.34           H  
ATOM    695  HB3 LEU A 181       7.156   7.351  -1.468  1.00  0.35           H  
ATOM    696  HG  LEU A 181       6.951   5.161  -3.540  1.00  0.33           H  
ATOM    697 HD11 LEU A 181       9.266   5.754  -3.025  1.00  1.07           H  
ATOM    698 HD12 LEU A 181       8.848   4.169  -2.372  1.00  1.06           H  
ATOM    699 HD13 LEU A 181       8.932   5.569  -1.304  1.00  0.98           H  
ATOM    700 HD21 LEU A 181       6.563   3.695  -1.615  1.00  0.91           H  
ATOM    701 HD22 LEU A 181       5.291   4.908  -1.774  1.00  0.97           H  
ATOM    702 HD23 LEU A 181       6.550   5.100  -0.551  1.00  1.05           H  
ATOM    703  N   GLN A 182       5.496   9.830  -3.254  1.00  0.31           N  
ATOM    704  CA  GLN A 182       5.301  11.242  -2.942  1.00  0.35           C  
ATOM    705  C   GLN A 182       3.846  11.536  -2.633  1.00  0.29           C  
ATOM    706  O   GLN A 182       3.511  11.995  -1.542  1.00  0.31           O  
ATOM    707  CB  GLN A 182       5.751  12.115  -4.118  1.00  0.48           C  
ATOM    708  CG  GLN A 182       7.225  12.479  -4.087  1.00  0.78           C  
ATOM    709  CD  GLN A 182       7.545  13.473  -2.984  1.00  1.22           C  
ATOM    710  OE1 GLN A 182       6.707  14.297  -2.613  1.00  1.83           O  
ATOM    711  NE2 GLN A 182       8.752  13.410  -2.453  1.00  1.51           N  
ATOM    712  H   GLN A 182       5.807   9.611  -4.160  1.00  0.32           H  
ATOM    713  HA  GLN A 182       5.897  11.481  -2.076  1.00  0.40           H  
ATOM    714  HB2 GLN A 182       5.551  11.588  -5.042  1.00  0.74           H  
ATOM    715  HB3 GLN A 182       5.177  13.029  -4.108  1.00  0.74           H  
ATOM    716  HG2 GLN A 182       7.807  11.574  -3.937  1.00  1.16           H  
ATOM    717  HG3 GLN A 182       7.492  12.920  -5.037  1.00  1.68           H  
ATOM    718 HE21 GLN A 182       9.373  12.733  -2.790  1.00  1.18           H  
ATOM    719 HE22 GLN A 182       8.984  14.060  -1.747  1.00  2.21           H  
ATOM    720  N   LYS A 183       2.982  11.273  -3.600  1.00  0.30           N  
ATOM    721  CA  LYS A 183       1.563  11.576  -3.425  1.00  0.36           C  
ATOM    722  C   LYS A 183       0.941  10.698  -2.344  1.00  0.25           C  
ATOM    723  O   LYS A 183       0.055  11.140  -1.619  1.00  0.27           O  
ATOM    724  CB  LYS A 183       0.791  11.425  -4.734  1.00  0.57           C  
ATOM    725  CG  LYS A 183       0.807  10.019  -5.308  1.00  0.92           C  
ATOM    726  CD  LYS A 183      -0.168   9.893  -6.459  1.00  1.07           C  
ATOM    727  CE  LYS A 183       0.098  10.931  -7.535  1.00  0.72           C  
ATOM    728  NZ  LYS A 183       1.422  10.729  -8.187  1.00  1.46           N  
ATOM    729  H   LYS A 183       3.307  10.875  -4.443  1.00  0.33           H  
ATOM    730  HA  LYS A 183       1.493  12.606  -3.103  1.00  0.47           H  
ATOM    731  HB2 LYS A 183      -0.239  11.704  -4.564  1.00  1.13           H  
ATOM    732  HB3 LYS A 183       1.218  12.092  -5.466  1.00  1.19           H  
ATOM    733  HG2 LYS A 183       1.803   9.795  -5.660  1.00  1.47           H  
ATOM    734  HG3 LYS A 183       0.529   9.318  -4.533  1.00  1.44           H  
ATOM    735  HD2 LYS A 183      -0.071   8.909  -6.894  1.00  1.75           H  
ATOM    736  HD3 LYS A 183      -1.172  10.025  -6.084  1.00  1.72           H  
ATOM    737  HE2 LYS A 183      -0.684  10.861  -8.275  1.00  1.25           H  
ATOM    738  HE3 LYS A 183       0.073  11.913  -7.083  1.00  1.45           H  
ATOM    739  HZ1 LYS A 183       1.601  11.481  -8.888  1.00  1.91           H  
ATOM    740  HZ2 LYS A 183       1.442   9.802  -8.676  1.00  1.72           H  
ATOM    741  HZ3 LYS A 183       2.180  10.743  -7.477  1.00  2.21           H  
ATOM    742  N   PHE A 184       1.394   9.452  -2.253  1.00  0.21           N  
ATOM    743  CA  PHE A 184       0.925   8.553  -1.210  1.00  0.21           C  
ATOM    744  C   PHE A 184       1.297   9.115   0.159  1.00  0.22           C  
ATOM    745  O   PHE A 184       0.457   9.199   1.047  1.00  0.25           O  
ATOM    746  CB  PHE A 184       1.507   7.148  -1.395  1.00  0.22           C  
ATOM    747  CG  PHE A 184       0.810   6.099  -0.579  1.00  0.22           C  
ATOM    748  CD1 PHE A 184      -0.433   5.621  -0.963  1.00  0.21           C  
ATOM    749  CD2 PHE A 184       1.390   5.596   0.574  1.00  0.29           C  
ATOM    750  CE1 PHE A 184      -1.081   4.664  -0.214  1.00  0.22           C  
ATOM    751  CE2 PHE A 184       0.744   4.635   1.329  1.00  0.32           C  
ATOM    752  CZ  PHE A 184      -0.495   4.170   0.934  1.00  0.26           C  
ATOM    753  H   PHE A 184       2.030   9.132  -2.933  1.00  0.22           H  
ATOM    754  HA  PHE A 184      -0.151   8.499  -1.282  1.00  0.25           H  
ATOM    755  HB2 PHE A 184       1.429   6.866  -2.435  1.00  0.24           H  
ATOM    756  HB3 PHE A 184       2.548   7.158  -1.107  1.00  0.24           H  
ATOM    757  HD1 PHE A 184      -0.899   6.004  -1.859  1.00  0.24           H  
ATOM    758  HD2 PHE A 184       2.357   5.961   0.884  1.00  0.35           H  
ATOM    759  HE1 PHE A 184      -2.052   4.300  -0.523  1.00  0.24           H  
ATOM    760  HE2 PHE A 184       1.206   4.251   2.226  1.00  0.40           H  
ATOM    761  HZ  PHE A 184      -1.007   3.416   1.520  1.00  0.28           H  
ATOM    762  N   GLN A 185       2.564   9.502   0.310  1.00  0.24           N  
ATOM    763  CA  GLN A 185       3.050  10.160   1.521  1.00  0.30           C  
ATOM    764  C   GLN A 185       2.117  11.311   1.901  1.00  0.32           C  
ATOM    765  O   GLN A 185       1.588  11.352   3.011  1.00  0.39           O  
ATOM    766  CB  GLN A 185       4.473  10.668   1.266  1.00  0.35           C  
ATOM    767  CG  GLN A 185       5.353  10.837   2.501  1.00  0.64           C  
ATOM    768  CD  GLN A 185       5.070  12.106   3.273  1.00  0.53           C  
ATOM    769  OE1 GLN A 185       4.590  13.091   2.719  1.00  1.22           O  
ATOM    770  NE2 GLN A 185       5.410  12.107   4.548  1.00  0.82           N  
ATOM    771  H   GLN A 185       3.210   9.305  -0.408  1.00  0.23           H  
ATOM    772  HA  GLN A 185       3.065   9.433   2.319  1.00  0.32           H  
ATOM    773  HB2 GLN A 185       4.969   9.977   0.601  1.00  0.45           H  
ATOM    774  HB3 GLN A 185       4.404  11.629   0.774  1.00  0.34           H  
ATOM    775  HG2 GLN A 185       5.196   9.994   3.160  1.00  1.23           H  
ATOM    776  HG3 GLN A 185       6.386  10.850   2.184  1.00  1.17           H  
ATOM    777 HE21 GLN A 185       5.820  11.294   4.923  1.00  1.11           H  
ATOM    778 HE22 GLN A 185       5.259  12.921   5.062  1.00  1.22           H  
ATOM    779  N   GLU A 186       1.898  12.220   0.955  1.00  0.29           N  
ATOM    780  CA  GLU A 186       0.982  13.346   1.141  1.00  0.33           C  
ATOM    781  C   GLU A 186      -0.407  12.876   1.569  1.00  0.31           C  
ATOM    782  O   GLU A 186      -0.927  13.306   2.600  1.00  0.35           O  
ATOM    783  CB  GLU A 186       0.884  14.148  -0.157  1.00  0.37           C  
ATOM    784  CG  GLU A 186       2.082  15.049  -0.404  1.00  1.12           C  
ATOM    785  CD  GLU A 186       2.072  16.265   0.494  1.00  1.57           C  
ATOM    786  OE1 GLU A 186       2.457  16.137   1.675  1.00  2.39           O  
ATOM    787  OE2 GLU A 186       1.694  17.354   0.025  1.00  1.79           O  
ATOM    788  H   GLU A 186       2.376  12.137   0.099  1.00  0.28           H  
ATOM    789  HA  GLU A 186       1.384  13.979   1.915  1.00  0.37           H  
ATOM    790  HB2 GLU A 186       0.799  13.462  -0.985  1.00  0.86           H  
ATOM    791  HB3 GLU A 186      -0.002  14.767  -0.119  1.00  0.88           H  
ATOM    792  HG2 GLU A 186       2.985  14.486  -0.218  1.00  1.73           H  
ATOM    793  HG3 GLU A 186       2.067  15.376  -1.434  1.00  1.83           H  
ATOM    794  N   TRP A 187      -1.007  12.023   0.746  1.00  0.26           N  
ATOM    795  CA  TRP A 187      -2.306  11.420   1.041  1.00  0.26           C  
ATOM    796  C   TRP A 187      -2.371  10.855   2.462  1.00  0.26           C  
ATOM    797  O   TRP A 187      -3.378  11.025   3.153  1.00  0.28           O  
ATOM    798  CB  TRP A 187      -2.621  10.335   0.001  1.00  0.24           C  
ATOM    799  CG  TRP A 187      -3.862   9.535   0.294  1.00  0.23           C  
ATOM    800  CD1 TRP A 187      -5.162   9.911   0.093  1.00  0.30           C  
ATOM    801  CD2 TRP A 187      -3.908   8.207   0.828  1.00  0.20           C  
ATOM    802  NE1 TRP A 187      -6.003   8.896   0.473  1.00  0.28           N  
ATOM    803  CE2 TRP A 187      -5.261   7.837   0.929  1.00  0.21           C  
ATOM    804  CE3 TRP A 187      -2.927   7.293   1.224  1.00  0.23           C  
ATOM    805  CZ2 TRP A 187      -5.652   6.586   1.427  1.00  0.21           C  
ATOM    806  CZ3 TRP A 187      -3.318   6.064   1.711  1.00  0.26           C  
ATOM    807  CH2 TRP A 187      -4.666   5.718   1.805  1.00  0.23           C  
ATOM    808  H   TRP A 187      -0.585  11.840  -0.124  1.00  0.25           H  
ATOM    809  HA  TRP A 187      -3.050  12.198   0.955  1.00  0.27           H  
ATOM    810  HB2 TRP A 187      -2.752  10.800  -0.964  1.00  0.26           H  
ATOM    811  HB3 TRP A 187      -1.787   9.649  -0.053  1.00  0.24           H  
ATOM    812  HD1 TRP A 187      -5.474  10.868  -0.308  1.00  0.37           H  
ATOM    813  HE1 TRP A 187      -6.970   8.926   0.421  1.00  0.33           H  
ATOM    814  HE3 TRP A 187      -1.875   7.539   1.160  1.00  0.27           H  
ATOM    815  HZ2 TRP A 187      -6.686   6.298   1.514  1.00  0.24           H  
ATOM    816  HZ3 TRP A 187      -2.568   5.351   2.026  1.00  0.33           H  
ATOM    817  HH2 TRP A 187      -4.922   4.743   2.197  1.00  0.26           H  
ATOM    818  N   THR A 188      -1.297  10.211   2.918  1.00  0.25           N  
ATOM    819  CA  THR A 188      -1.307   9.600   4.239  1.00  0.27           C  
ATOM    820  C   THR A 188      -1.154  10.652   5.343  1.00  0.29           C  
ATOM    821  O   THR A 188      -1.493  10.405   6.500  1.00  0.32           O  
ATOM    822  CB  THR A 188      -0.203   8.523   4.414  1.00  0.29           C  
ATOM    823  OG1 THR A 188       1.102   9.116   4.373  1.00  1.21           O  
ATOM    824  CG2 THR A 188      -0.301   7.448   3.344  1.00  1.00           C  
ATOM    825  H   THR A 188      -0.493  10.137   2.352  1.00  0.26           H  
ATOM    826  HA  THR A 188      -2.272   9.116   4.355  1.00  0.30           H  
ATOM    827  HB  THR A 188      -0.342   8.054   5.377  1.00  0.98           H  
ATOM    828  HG1 THR A 188       1.088   9.898   3.804  1.00  1.58           H  
ATOM    829 HG21 THR A 188      -0.109   7.885   2.374  1.00  1.46           H  
ATOM    830 HG22 THR A 188      -1.291   7.020   3.352  1.00  1.74           H  
ATOM    831 HG23 THR A 188       0.429   6.677   3.539  1.00  1.58           H  
ATOM    832  N   ARG A 189      -0.634  11.824   4.991  1.00  0.28           N  
ATOM    833  CA  ARG A 189      -0.484  12.903   5.961  1.00  0.34           C  
ATOM    834  C   ARG A 189      -1.818  13.604   6.175  1.00  0.36           C  
ATOM    835  O   ARG A 189      -2.147  14.013   7.287  1.00  0.42           O  
ATOM    836  CB  ARG A 189       0.570  13.920   5.511  1.00  0.38           C  
ATOM    837  CG  ARG A 189       1.944  13.315   5.282  1.00  0.46           C  
ATOM    838  CD  ARG A 189       3.044  14.359   5.375  1.00  0.63           C  
ATOM    839  NE  ARG A 189       2.871  15.444   4.412  1.00  1.26           N  
ATOM    840  CZ  ARG A 189       3.015  16.734   4.715  1.00  1.93           C  
ATOM    841  NH1 ARG A 189       3.339  17.105   5.948  1.00  2.16           N  
ATOM    842  NH2 ARG A 189       2.855  17.651   3.773  1.00  2.62           N  
ATOM    843  H   ARG A 189      -0.348  11.966   4.062  1.00  0.26           H  
ATOM    844  HA  ARG A 189      -0.174  12.465   6.897  1.00  0.38           H  
ATOM    845  HB2 ARG A 189       0.243  14.374   4.587  1.00  0.39           H  
ATOM    846  HB3 ARG A 189       0.661  14.688   6.265  1.00  0.46           H  
ATOM    847  HG2 ARG A 189       2.120  12.555   6.029  1.00  0.89           H  
ATOM    848  HG3 ARG A 189       1.966  12.867   4.299  1.00  0.87           H  
ATOM    849  HD2 ARG A 189       3.041  14.777   6.371  1.00  1.07           H  
ATOM    850  HD3 ARG A 189       3.993  13.877   5.193  1.00  0.55           H  
ATOM    851  HE  ARG A 189       2.643  15.195   3.479  1.00  1.49           H  
ATOM    852 HH11 ARG A 189       3.486  16.415   6.666  1.00  1.89           H  
ATOM    853 HH12 ARG A 189       3.438  18.085   6.170  1.00  2.77           H  
ATOM    854 HH21 ARG A 189       2.632  17.366   2.825  1.00  2.72           H  
ATOM    855 HH22 ARG A 189       2.943  18.624   3.996  1.00  3.15           H  
ATOM    856  N   ALA A 190      -2.579  13.748   5.098  1.00  0.34           N  
ATOM    857  CA  ALA A 190      -3.909  14.331   5.184  1.00  0.41           C  
ATOM    858  C   ALA A 190      -4.883  13.358   5.835  1.00  0.34           C  
ATOM    859  O   ALA A 190      -5.878  13.768   6.427  1.00  0.40           O  
ATOM    860  CB  ALA A 190      -4.412  14.734   3.806  1.00  0.54           C  
ATOM    861  H   ALA A 190      -2.227  13.484   4.219  1.00  0.32           H  
ATOM    862  HA  ALA A 190      -3.843  15.222   5.793  1.00  0.50           H  
ATOM    863  HB1 ALA A 190      -5.428  15.097   3.887  1.00  1.15           H  
ATOM    864  HB2 ALA A 190      -4.386  13.878   3.146  1.00  0.97           H  
ATOM    865  HB3 ALA A 190      -3.782  15.517   3.408  1.00  1.35           H  
ATOM    866  N   HIS A 191      -4.601  12.065   5.716  1.00  0.36           N  
ATOM    867  CA  HIS A 191      -5.486  11.044   6.270  1.00  0.35           C  
ATOM    868  C   HIS A 191      -4.687   9.939   6.951  1.00  0.28           C  
ATOM    869  O   HIS A 191      -4.633   8.824   6.443  1.00  0.33           O  
ATOM    870  CB  HIS A 191      -6.352  10.409   5.173  1.00  0.58           C  
ATOM    871  CG  HIS A 191      -7.047  11.384   4.287  1.00  0.49           C  
ATOM    872  ND1 HIS A 191      -8.294  11.893   4.562  1.00  0.53           N  
ATOM    873  CD2 HIS A 191      -6.650  11.959   3.130  1.00  0.91           C  
ATOM    874  CE1 HIS A 191      -8.634  12.739   3.610  1.00  0.81           C  
ATOM    875  NE2 HIS A 191      -7.656  12.797   2.733  1.00  1.04           N  
ATOM    876  H   HIS A 191      -3.780  11.791   5.252  1.00  0.46           H  
ATOM    877  HA  HIS A 191      -6.128  11.518   6.998  1.00  0.37           H  
ATOM    878  HB2 HIS A 191      -5.730   9.784   4.553  1.00  0.88           H  
ATOM    879  HB3 HIS A 191      -7.107   9.799   5.645  1.00  0.84           H  
ATOM    880  HD1 HIS A 191      -8.854  11.654   5.334  1.00  0.70           H  
ATOM    881  HD2 HIS A 191      -5.715  11.786   2.617  1.00  1.23           H  
ATOM    882  HE1 HIS A 191      -9.548  13.299   3.562  1.00  1.02           H  
ATOM    883  HE2 HIS A 191      -7.591  13.462   2.005  1.00  1.52           H  
ATOM    884  N   PRO A 192      -4.060  10.216   8.106  1.00  0.23           N  
ATOM    885  CA  PRO A 192      -3.252   9.218   8.816  1.00  0.25           C  
ATOM    886  C   PRO A 192      -4.084   8.029   9.259  1.00  0.27           C  
ATOM    887  O   PRO A 192      -3.633   6.888   9.203  1.00  0.40           O  
ATOM    888  CB  PRO A 192      -2.705   9.975  10.033  1.00  0.29           C  
ATOM    889  CG  PRO A 192      -2.861  11.416   9.689  1.00  0.45           C  
ATOM    890  CD  PRO A 192      -4.075  11.505   8.810  1.00  0.24           C  
ATOM    891  HA  PRO A 192      -2.433   8.869   8.204  1.00  0.27           H  
ATOM    892  HB2 PRO A 192      -3.276   9.710  10.916  1.00  0.45           H  
ATOM    893  HB3 PRO A 192      -1.667   9.718  10.181  1.00  0.35           H  
ATOM    894  HG2 PRO A 192      -3.002  11.998  10.588  1.00  0.80           H  
ATOM    895  HG3 PRO A 192      -1.988  11.757   9.154  1.00  0.77           H  
ATOM    896  HD2 PRO A 192      -4.970  11.613   9.404  1.00  0.39           H  
ATOM    897  HD3 PRO A 192      -3.977  12.326   8.114  1.00  0.46           H  
ATOM    898  N   GLU A 193      -5.306   8.310   9.682  1.00  0.26           N  
ATOM    899  CA  GLU A 193      -6.217   7.278  10.145  1.00  0.32           C  
ATOM    900  C   GLU A 193      -6.749   6.453   8.977  1.00  0.28           C  
ATOM    901  O   GLU A 193      -6.726   5.226   9.021  1.00  0.30           O  
ATOM    902  CB  GLU A 193      -7.362   7.927  10.922  1.00  0.46           C  
ATOM    903  CG  GLU A 193      -8.381   6.945  11.466  1.00  0.66           C  
ATOM    904  CD  GLU A 193      -9.397   7.621  12.360  1.00  1.26           C  
ATOM    905  OE1 GLU A 193      -9.993   8.633  11.933  1.00  1.56           O  
ATOM    906  OE2 GLU A 193      -9.598   7.149  13.500  1.00  2.02           O  
ATOM    907  H   GLU A 193      -5.603   9.245   9.693  1.00  0.31           H  
ATOM    908  HA  GLU A 193      -5.670   6.627  10.808  1.00  0.36           H  
ATOM    909  HB2 GLU A 193      -6.945   8.470  11.758  1.00  0.54           H  
ATOM    910  HB3 GLU A 193      -7.873   8.623  10.274  1.00  0.47           H  
ATOM    911  HG2 GLU A 193      -8.897   6.482  10.639  1.00  1.12           H  
ATOM    912  HG3 GLU A 193      -7.865   6.190  12.040  1.00  1.04           H  
ATOM    913  N   ASP A 194      -7.214   7.132   7.932  1.00  0.29           N  
ATOM    914  CA  ASP A 194      -7.747   6.454   6.750  1.00  0.30           C  
ATOM    915  C   ASP A 194      -6.674   5.591   6.110  1.00  0.23           C  
ATOM    916  O   ASP A 194      -6.868   4.395   5.904  1.00  0.25           O  
ATOM    917  CB  ASP A 194      -8.252   7.464   5.719  1.00  0.36           C  
ATOM    918  CG  ASP A 194      -9.298   8.414   6.275  1.00  0.52           C  
ATOM    919  OD1 ASP A 194      -8.913   9.448   6.865  1.00  0.70           O  
ATOM    920  OD2 ASP A 194     -10.502   8.138   6.118  1.00  0.75           O  
ATOM    921  H   ASP A 194      -7.205   8.111   7.955  1.00  0.33           H  
ATOM    922  HA  ASP A 194      -8.564   5.824   7.064  1.00  0.36           H  
ATOM    923  HB2 ASP A 194      -7.418   8.044   5.361  1.00  0.33           H  
ATOM    924  HB3 ASP A 194      -8.684   6.927   4.890  1.00  0.44           H  
ATOM    925  N   ALA A 195      -5.547   6.216   5.791  1.00  0.20           N  
ATOM    926  CA  ALA A 195      -4.412   5.530   5.185  1.00  0.19           C  
ATOM    927  C   ALA A 195      -3.992   4.306   5.980  1.00  0.16           C  
ATOM    928  O   ALA A 195      -3.881   3.208   5.428  1.00  0.18           O  
ATOM    929  CB  ALA A 195      -3.239   6.478   5.059  1.00  0.25           C  
ATOM    930  H   ALA A 195      -5.481   7.185   5.927  1.00  0.22           H  
ATOM    931  HA  ALA A 195      -4.702   5.221   4.192  1.00  0.23           H  
ATOM    932  HB1 ALA A 195      -2.412   5.965   4.596  1.00  1.06           H  
ATOM    933  HB2 ALA A 195      -2.948   6.821   6.042  1.00  1.06           H  
ATOM    934  HB3 ALA A 195      -3.523   7.326   4.453  1.00  1.02           H  
ATOM    935  N   ALA A 196      -3.752   4.498   7.274  1.00  0.17           N  
ATOM    936  CA  ALA A 196      -3.326   3.404   8.132  1.00  0.20           C  
ATOM    937  C   ALA A 196      -4.377   2.318   8.163  1.00  0.23           C  
ATOM    938  O   ALA A 196      -4.058   1.139   8.155  1.00  0.27           O  
ATOM    939  CB  ALA A 196      -3.034   3.900   9.539  1.00  0.21           C  
ATOM    940  H   ALA A 196      -3.866   5.395   7.660  1.00  0.18           H  
ATOM    941  HA  ALA A 196      -2.414   2.996   7.722  1.00  0.23           H  
ATOM    942  HB1 ALA A 196      -2.688   3.077  10.147  1.00  0.83           H  
ATOM    943  HB2 ALA A 196      -3.934   4.314   9.968  1.00  0.77           H  
ATOM    944  HB3 ALA A 196      -2.271   4.663   9.498  1.00  0.88           H  
ATOM    945  N   SER A 197      -5.635   2.719   8.152  1.00  0.22           N  
ATOM    946  CA  SER A 197      -6.712   1.756   8.208  1.00  0.30           C  
ATOM    947  C   SER A 197      -6.783   0.963   6.903  1.00  0.25           C  
ATOM    948  O   SER A 197      -7.104  -0.234   6.917  1.00  0.24           O  
ATOM    949  CB  SER A 197      -8.045   2.439   8.516  1.00  0.41           C  
ATOM    950  OG  SER A 197      -9.023   1.493   8.918  1.00  0.96           O  
ATOM    951  H   SER A 197      -5.837   3.683   8.094  1.00  0.20           H  
ATOM    952  HA  SER A 197      -6.483   1.068   9.009  1.00  0.37           H  
ATOM    953  HB2 SER A 197      -7.903   3.150   9.314  1.00  0.95           H  
ATOM    954  HB3 SER A 197      -8.397   2.952   7.634  1.00  0.83           H  
ATOM    955  HG  SER A 197      -8.583   0.703   9.255  1.00  1.53           H  
ATOM    956  N   LEU A 198      -6.440   1.583   5.767  1.00  0.24           N  
ATOM    957  CA  LEU A 198      -6.428   0.882   4.498  1.00  0.22           C  
ATOM    958  C   LEU A 198      -5.311  -0.153   4.485  1.00  0.19           C  
ATOM    959  O   LEU A 198      -5.512  -1.292   4.076  1.00  0.20           O  
ATOM    960  CB  LEU A 198      -6.211   1.889   3.363  1.00  0.21           C  
ATOM    961  CG  LEU A 198      -6.075   1.285   1.966  1.00  0.22           C  
ATOM    962  CD1 LEU A 198      -7.366   0.607   1.543  1.00  0.26           C  
ATOM    963  CD2 LEU A 198      -5.672   2.352   0.960  1.00  0.24           C  
ATOM    964  H   LEU A 198      -6.154   2.522   5.725  1.00  0.26           H  
ATOM    965  HA  LEU A 198      -7.380   0.396   4.363  1.00  0.26           H  
ATOM    966  HB2 LEU A 198      -7.046   2.575   3.357  1.00  0.26           H  
ATOM    967  HB3 LEU A 198      -5.312   2.449   3.575  1.00  0.21           H  
ATOM    968  HG  LEU A 198      -5.298   0.534   1.982  1.00  0.22           H  
ATOM    969 HD11 LEU A 198      -7.600  -0.183   2.242  1.00  1.07           H  
ATOM    970 HD12 LEU A 198      -7.242   0.190   0.554  1.00  1.00           H  
ATOM    971 HD13 LEU A 198      -8.166   1.332   1.532  1.00  1.08           H  
ATOM    972 HD21 LEU A 198      -5.623   1.914  -0.026  1.00  1.02           H  
ATOM    973 HD22 LEU A 198      -4.704   2.748   1.223  1.00  1.00           H  
ATOM    974 HD23 LEU A 198      -6.401   3.146   0.963  1.00  0.84           H  
ATOM    975  N   LEU A 199      -4.133   0.264   4.947  1.00  0.18           N  
ATOM    976  CA  LEU A 199      -2.971  -0.616   5.020  1.00  0.21           C  
ATOM    977  C   LEU A 199      -3.221  -1.748   6.006  1.00  0.27           C  
ATOM    978  O   LEU A 199      -2.671  -2.838   5.870  1.00  0.37           O  
ATOM    979  CB  LEU A 199      -1.727   0.169   5.446  1.00  0.21           C  
ATOM    980  CG  LEU A 199      -1.237   1.229   4.459  1.00  0.23           C  
ATOM    981  CD1 LEU A 199      -0.031   1.968   5.018  1.00  0.27           C  
ATOM    982  CD2 LEU A 199      -0.886   0.582   3.139  1.00  0.31           C  
ATOM    983  H   LEU A 199      -4.045   1.192   5.254  1.00  0.18           H  
ATOM    984  HA  LEU A 199      -2.809  -1.038   4.041  1.00  0.25           H  
ATOM    985  HB2 LEU A 199      -1.945   0.660   6.383  1.00  0.19           H  
ATOM    986  HB3 LEU A 199      -0.924  -0.536   5.607  1.00  0.25           H  
ATOM    987  HG  LEU A 199      -2.025   1.949   4.284  1.00  0.22           H  
ATOM    988 HD11 LEU A 199       0.764   1.262   5.213  1.00  1.02           H  
ATOM    989 HD12 LEU A 199      -0.304   2.465   5.939  1.00  0.82           H  
ATOM    990 HD13 LEU A 199       0.308   2.700   4.301  1.00  0.93           H  
ATOM    991 HD21 LEU A 199      -0.075  -0.114   3.288  1.00  1.20           H  
ATOM    992 HD22 LEU A 199      -0.583   1.343   2.433  1.00  0.98           H  
ATOM    993 HD23 LEU A 199      -1.747   0.054   2.753  1.00  0.94           H  
ATOM    994  N   GLU A 200      -4.039  -1.463   7.013  1.00  0.27           N  
ATOM    995  CA  GLU A 200      -4.440  -2.464   7.989  1.00  0.37           C  
ATOM    996  C   GLU A 200      -5.162  -3.616   7.308  1.00  0.30           C  
ATOM    997  O   GLU A 200      -4.908  -4.786   7.592  1.00  0.37           O  
ATOM    998  CB  GLU A 200      -5.368  -1.836   9.029  1.00  0.54           C  
ATOM    999  CG  GLU A 200      -4.664  -1.098  10.154  1.00  0.91           C  
ATOM   1000  CD  GLU A 200      -5.640  -0.452  11.122  1.00  1.49           C  
ATOM   1001  OE1 GLU A 200      -6.865  -0.551  10.898  1.00  2.03           O  
ATOM   1002  OE2 GLU A 200      -5.194   0.155  12.117  1.00  1.90           O  
ATOM   1003  H   GLU A 200      -4.377  -0.548   7.109  1.00  0.26           H  
ATOM   1004  HA  GLU A 200      -3.553  -2.832   8.480  1.00  0.47           H  
ATOM   1005  HB2 GLU A 200      -5.999  -1.126   8.524  1.00  0.94           H  
ATOM   1006  HB3 GLU A 200      -5.986  -2.611   9.460  1.00  0.57           H  
ATOM   1007  HG2 GLU A 200      -4.046  -1.797  10.698  1.00  1.01           H  
ATOM   1008  HG3 GLU A 200      -4.042  -0.327   9.725  1.00  1.39           H  
ATOM   1009  N   LEU A 201      -6.063  -3.275   6.401  1.00  0.26           N  
ATOM   1010  CA  LEU A 201      -6.899  -4.279   5.765  1.00  0.25           C  
ATOM   1011  C   LEU A 201      -6.317  -4.767   4.431  1.00  0.23           C  
ATOM   1012  O   LEU A 201      -6.559  -5.908   4.027  1.00  0.33           O  
ATOM   1013  CB  LEU A 201      -8.317  -3.732   5.567  1.00  0.32           C  
ATOM   1014  CG  LEU A 201      -9.344  -4.736   5.027  1.00  0.36           C  
ATOM   1015  CD1 LEU A 201      -9.432  -5.965   5.918  1.00  0.40           C  
ATOM   1016  CD2 LEU A 201     -10.709  -4.086   4.919  1.00  0.48           C  
ATOM   1017  H   LEU A 201      -6.179  -2.323   6.171  1.00  0.29           H  
ATOM   1018  HA  LEU A 201      -6.950  -5.121   6.439  1.00  0.28           H  
ATOM   1019  HB2 LEU A 201      -8.674  -3.363   6.519  1.00  0.38           H  
ATOM   1020  HB3 LEU A 201      -8.264  -2.901   4.878  1.00  0.33           H  
ATOM   1021  HG  LEU A 201      -9.044  -5.057   4.041  1.00  0.32           H  
ATOM   1022 HD11 LEU A 201     -10.156  -6.655   5.507  1.00  1.12           H  
ATOM   1023 HD12 LEU A 201      -9.737  -5.669   6.908  1.00  1.02           H  
ATOM   1024 HD13 LEU A 201      -8.465  -6.445   5.965  1.00  1.06           H  
ATOM   1025 HD21 LEU A 201     -10.648  -3.225   4.270  1.00  1.17           H  
ATOM   1026 HD22 LEU A 201     -11.039  -3.776   5.901  1.00  1.05           H  
ATOM   1027 HD23 LEU A 201     -11.410  -4.796   4.511  1.00  1.19           H  
ATOM   1028  N   CYS A 202      -5.568  -3.923   3.723  1.00  0.19           N  
ATOM   1029  CA  CYS A 202      -5.004  -4.307   2.432  1.00  0.20           C  
ATOM   1030  C   CYS A 202      -3.473  -4.377   2.484  1.00  0.24           C  
ATOM   1031  O   CYS A 202      -2.784  -3.378   2.265  1.00  0.26           O  
ATOM   1032  CB  CYS A 202      -5.436  -3.292   1.383  1.00  0.22           C  
ATOM   1033  SG  CYS A 202      -7.225  -3.108   1.235  1.00  0.27           S  
ATOM   1034  H   CYS A 202      -5.403  -3.000   4.023  1.00  0.22           H  
ATOM   1035  HA  CYS A 202      -5.393  -5.277   2.169  1.00  0.21           H  
ATOM   1036  HB2 CYS A 202      -5.030  -2.325   1.645  1.00  0.26           H  
ATOM   1037  HB3 CYS A 202      -5.052  -3.591   0.418  1.00  0.27           H  
ATOM   1038  HG  CYS A 202      -7.535  -1.883   1.637  1.00  0.81           H  
ATOM   1039  N   PRO A 203      -2.929  -5.573   2.757  1.00  0.30           N  
ATOM   1040  CA  PRO A 203      -1.484  -5.782   2.949  1.00  0.36           C  
ATOM   1041  C   PRO A 203      -0.632  -5.637   1.678  1.00  0.28           C  
ATOM   1042  O   PRO A 203       0.600  -5.569   1.775  1.00  0.28           O  
ATOM   1043  CB  PRO A 203      -1.393  -7.226   3.469  1.00  0.49           C  
ATOM   1044  CG  PRO A 203      -2.785  -7.610   3.843  1.00  0.74           C  
ATOM   1045  CD  PRO A 203      -3.681  -6.817   2.948  1.00  0.38           C  
ATOM   1046  HA  PRO A 203      -1.093  -5.114   3.702  1.00  0.42           H  
ATOM   1047  HB2 PRO A 203      -1.008  -7.863   2.689  1.00  0.65           H  
ATOM   1048  HB3 PRO A 203      -0.734  -7.259   4.323  1.00  0.64           H  
ATOM   1049  HG2 PRO A 203      -2.931  -8.666   3.679  1.00  1.11           H  
ATOM   1050  HG3 PRO A 203      -2.974  -7.360   4.878  1.00  1.12           H  
ATOM   1051  HD2 PRO A 203      -3.830  -7.330   2.009  1.00  0.41           H  
ATOM   1052  HD3 PRO A 203      -4.630  -6.626   3.431  1.00  0.47           H  
ATOM   1053  N   GLN A 204      -1.249  -5.592   0.488  1.00  0.25           N  
ATOM   1054  CA  GLN A 204      -0.455  -5.481  -0.740  1.00  0.26           C  
ATOM   1055  C   GLN A 204       0.254  -4.135  -0.759  1.00  0.19           C  
ATOM   1056  O   GLN A 204       1.416  -4.041  -1.132  1.00  0.25           O  
ATOM   1057  CB  GLN A 204      -1.288  -5.672  -2.032  1.00  0.39           C  
ATOM   1058  CG  GLN A 204      -1.967  -4.410  -2.559  1.00  0.36           C  
ATOM   1059  CD  GLN A 204      -3.333  -4.194  -1.949  1.00  1.08           C  
ATOM   1060  OE1 GLN A 204      -3.464  -3.575  -0.898  1.00  1.65           O  
ATOM   1061  NE2 GLN A 204      -4.363  -4.703  -2.613  1.00  1.12           N  
ATOM   1062  H   GLN A 204      -2.224  -5.614   0.444  1.00  0.26           H  
ATOM   1063  HA  GLN A 204       0.297  -6.251  -0.705  1.00  0.33           H  
ATOM   1064  HB2 GLN A 204      -0.636  -6.045  -2.807  1.00  0.77           H  
ATOM   1065  HB3 GLN A 204      -2.054  -6.411  -1.842  1.00  0.76           H  
ATOM   1066  HG2 GLN A 204      -1.342  -3.561  -2.316  1.00  0.57           H  
ATOM   1067  HG3 GLN A 204      -2.069  -4.476  -3.643  1.00  0.59           H  
ATOM   1068 HE21 GLN A 204      -4.181  -5.182  -3.453  1.00  0.71           H  
ATOM   1069 HE22 GLN A 204      -5.259  -4.577  -2.243  1.00  1.59           H  
ATOM   1070  N   LEU A 205      -0.441  -3.113  -0.286  1.00  0.16           N  
ATOM   1071  CA  LEU A 205       0.070  -1.754  -0.297  1.00  0.15           C  
ATOM   1072  C   LEU A 205       1.141  -1.580   0.779  1.00  0.18           C  
ATOM   1073  O   LEU A 205       2.159  -0.920   0.557  1.00  0.19           O  
ATOM   1074  CB  LEU A 205      -1.104  -0.800  -0.083  1.00  0.15           C  
ATOM   1075  CG  LEU A 205      -0.795   0.694  -0.144  1.00  0.19           C  
ATOM   1076  CD1 LEU A 205      -0.082   1.051  -1.434  1.00  0.21           C  
ATOM   1077  CD2 LEU A 205      -2.093   1.472  -0.032  1.00  0.21           C  
ATOM   1078  H   LEU A 205      -1.333  -3.280   0.090  1.00  0.23           H  
ATOM   1079  HA  LEU A 205       0.506  -1.567  -1.267  1.00  0.15           H  
ATOM   1080  HB2 LEU A 205      -1.850  -1.016  -0.834  1.00  0.15           H  
ATOM   1081  HB3 LEU A 205      -1.531  -1.014   0.885  1.00  0.16           H  
ATOM   1082  HG  LEU A 205      -0.162   0.967   0.685  1.00  0.21           H  
ATOM   1083 HD11 LEU A 205       0.176   2.099  -1.425  1.00  0.98           H  
ATOM   1084 HD12 LEU A 205      -0.734   0.848  -2.272  1.00  1.04           H  
ATOM   1085 HD13 LEU A 205       0.816   0.458  -1.526  1.00  1.00           H  
ATOM   1086 HD21 LEU A 205      -1.886   2.530  -0.080  1.00  1.02           H  
ATOM   1087 HD22 LEU A 205      -2.571   1.239   0.908  1.00  1.07           H  
ATOM   1088 HD23 LEU A 205      -2.748   1.195  -0.846  1.00  0.97           H  
ATOM   1089  N   SER A 206       0.874  -2.149   1.950  1.00  0.24           N  
ATOM   1090  CA  SER A 206       1.855  -2.226   3.028  1.00  0.27           C  
ATOM   1091  C   SER A 206       3.239  -2.642   2.503  1.00  0.22           C  
ATOM   1092  O   SER A 206       4.235  -1.952   2.738  1.00  0.20           O  
ATOM   1093  CB  SER A 206       1.374  -3.223   4.085  1.00  0.35           C  
ATOM   1094  OG  SER A 206      -0.033  -3.142   4.238  1.00  0.60           O  
ATOM   1095  H   SER A 206      -0.051  -2.440   2.110  1.00  0.30           H  
ATOM   1096  HA  SER A 206       1.931  -1.249   3.479  1.00  0.29           H  
ATOM   1097  HB2 SER A 206       1.641  -4.225   3.785  1.00  0.59           H  
ATOM   1098  HB3 SER A 206       1.840  -2.994   5.031  1.00  0.51           H  
ATOM   1099  HG  SER A 206      -0.255  -3.121   5.176  1.00  0.40           H  
ATOM   1100  N   PHE A 207       3.302  -3.750   1.767  1.00  0.21           N  
ATOM   1101  CA  PHE A 207       4.579  -4.226   1.235  1.00  0.19           C  
ATOM   1102  C   PHE A 207       4.961  -3.516  -0.058  1.00  0.18           C  
ATOM   1103  O   PHE A 207       6.150  -3.395  -0.364  1.00  0.20           O  
ATOM   1104  CB  PHE A 207       4.577  -5.741   1.037  1.00  0.24           C  
ATOM   1105  CG  PHE A 207       4.944  -6.492   2.286  1.00  0.24           C  
ATOM   1106  CD1 PHE A 207       5.982  -6.056   3.096  1.00  0.25           C  
ATOM   1107  CD2 PHE A 207       4.240  -7.632   2.662  1.00  0.69           C  
ATOM   1108  CE1 PHE A 207       6.313  -6.740   4.252  1.00  0.26           C  
ATOM   1109  CE2 PHE A 207       4.565  -8.316   3.819  1.00  0.90           C  
ATOM   1110  CZ  PHE A 207       5.649  -7.899   4.583  1.00  0.63           C  
ATOM   1111  H   PHE A 207       2.480  -4.249   1.572  1.00  0.24           H  
ATOM   1112  HA  PHE A 207       5.331  -3.989   1.975  1.00  0.19           H  
ATOM   1113  HB2 PHE A 207       3.591  -6.061   0.731  1.00  0.36           H  
ATOM   1114  HB3 PHE A 207       5.289  -5.999   0.267  1.00  0.38           H  
ATOM   1115  HD1 PHE A 207       6.539  -5.174   2.817  1.00  0.58           H  
ATOM   1116  HD2 PHE A 207       3.430  -7.991   2.036  1.00  0.92           H  
ATOM   1117  HE1 PHE A 207       7.124  -6.390   4.874  1.00  0.35           H  
ATOM   1118  HE2 PHE A 207       4.010  -9.198   4.101  1.00  1.30           H  
ATOM   1119  HZ  PHE A 207       5.925  -8.448   5.471  1.00  0.79           H  
ATOM   1120  N   VAL A 208       3.966  -3.052  -0.815  1.00  0.17           N  
ATOM   1121  CA  VAL A 208       4.218  -2.184  -1.963  1.00  0.18           C  
ATOM   1122  C   VAL A 208       5.129  -1.034  -1.541  1.00  0.17           C  
ATOM   1123  O   VAL A 208       6.192  -0.810  -2.125  1.00  0.20           O  
ATOM   1124  CB  VAL A 208       2.896  -1.616  -2.541  1.00  0.25           C  
ATOM   1125  CG1 VAL A 208       3.100  -0.243  -3.159  1.00  0.34           C  
ATOM   1126  CG2 VAL A 208       2.313  -2.562  -3.575  1.00  0.46           C  
ATOM   1127  H   VAL A 208       3.039  -3.306  -0.601  1.00  0.19           H  
ATOM   1128  HA  VAL A 208       4.708  -2.771  -2.734  1.00  0.23           H  
ATOM   1129  HB  VAL A 208       2.183  -1.520  -1.735  1.00  0.46           H  
ATOM   1130 HG11 VAL A 208       3.439   0.449  -2.401  1.00  0.99           H  
ATOM   1131 HG12 VAL A 208       2.166   0.106  -3.574  1.00  1.10           H  
ATOM   1132 HG13 VAL A 208       3.840  -0.309  -3.943  1.00  1.17           H  
ATOM   1133 HG21 VAL A 208       1.375  -2.166  -3.938  1.00  0.96           H  
ATOM   1134 HG22 VAL A 208       2.147  -3.531  -3.123  1.00  1.15           H  
ATOM   1135 HG23 VAL A 208       3.003  -2.663  -4.399  1.00  1.13           H  
ATOM   1136  N   THR A 209       4.709  -0.339  -0.491  1.00  0.18           N  
ATOM   1137  CA  THR A 209       5.459   0.779   0.039  1.00  0.20           C  
ATOM   1138  C   THR A 209       6.827   0.313   0.512  1.00  0.20           C  
ATOM   1139  O   THR A 209       7.847   0.913   0.176  1.00  0.21           O  
ATOM   1140  CB  THR A 209       4.692   1.437   1.205  1.00  0.24           C  
ATOM   1141  OG1 THR A 209       3.340   1.697   0.806  1.00  0.27           O  
ATOM   1142  CG2 THR A 209       5.355   2.739   1.634  1.00  0.28           C  
ATOM   1143  H   THR A 209       3.864  -0.597  -0.059  1.00  0.18           H  
ATOM   1144  HA  THR A 209       5.584   1.509  -0.748  1.00  0.22           H  
ATOM   1145  HB  THR A 209       4.684   0.759   2.044  1.00  0.24           H  
ATOM   1146  HG1 THR A 209       2.859   0.861   0.725  1.00  0.27           H  
ATOM   1147 HG21 THR A 209       6.347   2.528   2.002  1.00  0.98           H  
ATOM   1148 HG22 THR A 209       4.769   3.203   2.415  1.00  1.12           H  
ATOM   1149 HG23 THR A 209       5.420   3.405   0.789  1.00  1.06           H  
ATOM   1150  N   ALA A 210       6.831  -0.791   1.251  1.00  0.20           N  
ATOM   1151  CA  ALA A 210       8.046  -1.352   1.826  1.00  0.21           C  
ATOM   1152  C   ALA A 210       9.169  -1.493   0.802  1.00  0.17           C  
ATOM   1153  O   ALA A 210      10.263  -0.969   1.004  1.00  0.18           O  
ATOM   1154  CB  ALA A 210       7.745  -2.702   2.453  1.00  0.26           C  
ATOM   1155  H   ALA A 210       5.978  -1.247   1.419  1.00  0.21           H  
ATOM   1156  HA  ALA A 210       8.375  -0.688   2.612  1.00  0.25           H  
ATOM   1157  HB1 ALA A 210       8.611  -3.050   2.995  1.00  1.01           H  
ATOM   1158  HB2 ALA A 210       7.494  -3.412   1.677  1.00  1.01           H  
ATOM   1159  HB3 ALA A 210       6.912  -2.602   3.133  1.00  0.91           H  
ATOM   1160  N   GLU A 211       8.905  -2.186  -0.296  1.00  0.19           N  
ATOM   1161  CA  GLU A 211       9.961  -2.474  -1.255  1.00  0.20           C  
ATOM   1162  C   GLU A 211      10.354  -1.238  -2.057  1.00  0.18           C  
ATOM   1163  O   GLU A 211      11.511  -1.107  -2.458  1.00  0.22           O  
ATOM   1164  CB  GLU A 211       9.570  -3.627  -2.178  1.00  0.28           C  
ATOM   1165  CG  GLU A 211       9.375  -4.936  -1.434  1.00  1.01           C  
ATOM   1166  CD  GLU A 211       9.659  -6.150  -2.294  1.00  1.30           C  
ATOM   1167  OE1 GLU A 211      10.825  -6.608  -2.313  1.00  1.87           O  
ATOM   1168  OE2 GLU A 211       8.728  -6.658  -2.942  1.00  1.63           O  
ATOM   1169  H   GLU A 211       7.990  -2.507  -0.465  1.00  0.21           H  
ATOM   1170  HA  GLU A 211      10.826  -2.780  -0.685  1.00  0.23           H  
ATOM   1171  HB2 GLU A 211       8.647  -3.378  -2.678  1.00  0.78           H  
ATOM   1172  HB3 GLU A 211      10.347  -3.766  -2.914  1.00  0.88           H  
ATOM   1173  HG2 GLU A 211      10.038  -4.956  -0.582  1.00  1.59           H  
ATOM   1174  HG3 GLU A 211       8.352  -4.989  -1.093  1.00  1.69           H  
ATOM   1175  N   LEU A 212       9.416  -0.319  -2.274  1.00  0.17           N  
ATOM   1176  CA  LEU A 212       9.751   0.941  -2.933  1.00  0.18           C  
ATOM   1177  C   LEU A 212      10.668   1.763  -2.019  1.00  0.18           C  
ATOM   1178  O   LEU A 212      11.603   2.428  -2.477  1.00  0.22           O  
ATOM   1179  CB  LEU A 212       8.483   1.727  -3.305  1.00  0.18           C  
ATOM   1180  CG  LEU A 212       7.483   0.976  -4.193  1.00  0.18           C  
ATOM   1181  CD1 LEU A 212       6.273   1.848  -4.484  1.00  0.19           C  
ATOM   1182  CD2 LEU A 212       8.143   0.538  -5.490  1.00  0.20           C  
ATOM   1183  H   LEU A 212       8.487  -0.491  -1.995  1.00  0.18           H  
ATOM   1184  HA  LEU A 212      10.297   0.702  -3.834  1.00  0.20           H  
ATOM   1185  HB2 LEU A 212       7.979   2.013  -2.395  1.00  0.21           H  
ATOM   1186  HB3 LEU A 212       8.778   2.624  -3.834  1.00  0.19           H  
ATOM   1187  HG  LEU A 212       7.140   0.092  -3.673  1.00  0.19           H  
ATOM   1188 HD11 LEU A 212       5.797   2.125  -3.557  1.00  1.05           H  
ATOM   1189 HD12 LEU A 212       5.573   1.300  -5.100  1.00  0.98           H  
ATOM   1190 HD13 LEU A 212       6.590   2.739  -5.007  1.00  1.01           H  
ATOM   1191 HD21 LEU A 212       7.411   0.052  -6.120  1.00  0.99           H  
ATOM   1192 HD22 LEU A 212       8.945  -0.153  -5.272  1.00  1.02           H  
ATOM   1193 HD23 LEU A 212       8.541   1.402  -6.001  1.00  1.00           H  
ATOM   1194  N   LEU A 213      10.407   1.687  -0.720  1.00  0.16           N  
ATOM   1195  CA  LEU A 213      11.285   2.283   0.282  1.00  0.16           C  
ATOM   1196  C   LEU A 213      12.675   1.659   0.189  1.00  0.17           C  
ATOM   1197  O   LEU A 213      13.684   2.365   0.165  1.00  0.23           O  
ATOM   1198  CB  LEU A 213      10.723   2.059   1.690  1.00  0.17           C  
ATOM   1199  CG  LEU A 213       9.351   2.677   1.965  1.00  0.20           C  
ATOM   1200  CD1 LEU A 213       8.847   2.252   3.337  1.00  0.22           C  
ATOM   1201  CD2 LEU A 213       9.411   4.196   1.869  1.00  0.24           C  
ATOM   1202  H   LEU A 213       9.592   1.225  -0.423  1.00  0.15           H  
ATOM   1203  HA  LEU A 213      11.356   3.342   0.085  1.00  0.19           H  
ATOM   1204  HB2 LEU A 213      10.650   0.994   1.860  1.00  0.16           H  
ATOM   1205  HB3 LEU A 213      11.424   2.470   2.401  1.00  0.19           H  
ATOM   1206  HG  LEU A 213       8.651   2.321   1.224  1.00  0.20           H  
ATOM   1207 HD11 LEU A 213       8.756   1.172   3.368  1.00  1.06           H  
ATOM   1208 HD12 LEU A 213       7.879   2.697   3.520  1.00  1.09           H  
ATOM   1209 HD13 LEU A 213       9.541   2.579   4.097  1.00  0.96           H  
ATOM   1210 HD21 LEU A 213       9.827   4.482   0.912  1.00  1.01           H  
ATOM   1211 HD22 LEU A 213      10.034   4.583   2.661  1.00  1.02           H  
ATOM   1212 HD23 LEU A 213       8.414   4.603   1.964  1.00  1.05           H  
ATOM   1213  N   LEU A 214      12.705   0.329   0.124  1.00  0.18           N  
ATOM   1214  CA  LEU A 214      13.951  -0.428   0.059  1.00  0.22           C  
ATOM   1215  C   LEU A 214      14.779  -0.064  -1.167  1.00  0.27           C  
ATOM   1216  O   LEU A 214      15.963   0.240  -1.054  1.00  0.36           O  
ATOM   1217  CB  LEU A 214      13.661  -1.931   0.025  1.00  0.20           C  
ATOM   1218  CG  LEU A 214      12.919  -2.490   1.240  1.00  0.23           C  
ATOM   1219  CD1 LEU A 214      12.688  -3.985   1.079  1.00  0.25           C  
ATOM   1220  CD2 LEU A 214      13.692  -2.205   2.515  1.00  0.32           C  
ATOM   1221  H   LEU A 214      11.854  -0.165   0.132  1.00  0.21           H  
ATOM   1222  HA  LEU A 214      14.523  -0.205   0.947  1.00  0.25           H  
ATOM   1223  HB2 LEU A 214      13.070  -2.139  -0.855  1.00  0.20           H  
ATOM   1224  HB3 LEU A 214      14.602  -2.452  -0.065  1.00  0.23           H  
ATOM   1225  HG  LEU A 214      11.955  -2.008   1.317  1.00  0.23           H  
ATOM   1226 HD11 LEU A 214      12.152  -4.174   0.161  1.00  0.85           H  
ATOM   1227 HD12 LEU A 214      12.109  -4.351   1.915  1.00  0.94           H  
ATOM   1228 HD13 LEU A 214      13.639  -4.495   1.051  1.00  0.90           H  
ATOM   1229 HD21 LEU A 214      13.768  -1.137   2.659  1.00  1.07           H  
ATOM   1230 HD22 LEU A 214      14.681  -2.630   2.436  1.00  1.03           H  
ATOM   1231 HD23 LEU A 214      13.176  -2.646   3.359  1.00  1.08           H  
ATOM   1232  N   THR A 215      14.149  -0.095  -2.335  1.00  0.34           N  
ATOM   1233  CA  THR A 215      14.862   0.087  -3.593  1.00  0.43           C  
ATOM   1234  C   THR A 215      15.457   1.493  -3.717  1.00  0.39           C  
ATOM   1235  O   THR A 215      16.483   1.675  -4.372  1.00  0.42           O  
ATOM   1236  CB  THR A 215      13.958  -0.233  -4.812  1.00  0.60           C  
ATOM   1237  OG1 THR A 215      14.700  -0.117  -6.032  1.00  1.48           O  
ATOM   1238  CG2 THR A 215      12.744   0.681  -4.870  1.00  0.55           C  
ATOM   1239  H   THR A 215      13.179  -0.254  -2.353  1.00  0.39           H  
ATOM   1240  HA  THR A 215      15.679  -0.621  -3.600  1.00  0.50           H  
ATOM   1241  HB  THR A 215      13.610  -1.252  -4.717  1.00  1.15           H  
ATOM   1242  HG1 THR A 215      15.420   0.510  -5.910  1.00  1.95           H  
ATOM   1243 HG21 THR A 215      12.147   0.543  -3.981  1.00  1.21           H  
ATOM   1244 HG22 THR A 215      12.152   0.439  -5.741  1.00  0.80           H  
ATOM   1245 HG23 THR A 215      13.068   1.709  -4.932  1.00  1.31           H  
ATOM   1246  N   ASN A 216      14.821   2.489  -3.102  1.00  0.39           N  
ATOM   1247  CA  ASN A 216      15.363   3.841  -3.120  1.00  0.44           C  
ATOM   1248  C   ASN A 216      16.387   4.049  -2.014  1.00  0.39           C  
ATOM   1249  O   ASN A 216      17.132   5.033  -2.023  1.00  0.50           O  
ATOM   1250  CB  ASN A 216      14.247   4.876  -2.996  1.00  0.51           C  
ATOM   1251  CG  ASN A 216      13.423   5.001  -4.258  1.00  1.05           C  
ATOM   1252  OD1 ASN A 216      13.784   5.732  -5.179  1.00  1.85           O  
ATOM   1253  ND2 ASN A 216      12.302   4.301  -4.301  1.00  1.13           N  
ATOM   1254  H   ASN A 216      13.951   2.329  -2.678  1.00  0.38           H  
ATOM   1255  HA  ASN A 216      15.858   3.979  -4.070  1.00  0.51           H  
ATOM   1256  HB2 ASN A 216      13.585   4.588  -2.193  1.00  1.01           H  
ATOM   1257  HB3 ASN A 216      14.680   5.837  -2.772  1.00  0.86           H  
ATOM   1258 HD21 ASN A 216      12.067   3.748  -3.522  1.00  1.08           H  
ATOM   1259 HD22 ASN A 216      11.757   4.354  -5.112  1.00  1.61           H  
ATOM   1260  N   GLY A 217      16.423   3.126  -1.065  1.00  0.29           N  
ATOM   1261  CA  GLY A 217      17.370   3.222   0.023  1.00  0.26           C  
ATOM   1262  C   GLY A 217      16.914   4.185   1.099  1.00  0.31           C  
ATOM   1263  O   GLY A 217      17.709   4.602   1.944  1.00  0.40           O  
ATOM   1264  H   GLY A 217      15.800   2.366  -1.115  1.00  0.32           H  
ATOM   1265  HA2 GLY A 217      17.498   2.243   0.463  1.00  0.29           H  
ATOM   1266  HA3 GLY A 217      18.318   3.557  -0.368  1.00  0.29           H  
ATOM   1267  N   ILE A 218      15.637   4.561   1.039  1.00  0.42           N  
ATOM   1268  CA  ILE A 218      15.012   5.372   2.076  1.00  0.55           C  
ATOM   1269  C   ILE A 218      15.222   4.720   3.435  1.00  0.45           C  
ATOM   1270  O   ILE A 218      15.683   5.349   4.385  1.00  0.55           O  
ATOM   1271  CB  ILE A 218      13.502   5.518   1.831  1.00  0.76           C  
ATOM   1272  CG1 ILE A 218      13.254   6.036   0.418  1.00  1.00           C  
ATOM   1273  CG2 ILE A 218      12.884   6.454   2.864  1.00  0.89           C  
ATOM   1274  CD1 ILE A 218      11.792   6.173   0.080  1.00  2.21           C  
ATOM   1275  H   ILE A 218      15.103   4.293   0.263  1.00  0.47           H  
ATOM   1276  HA  ILE A 218      15.454   6.355   2.068  1.00  0.68           H  
ATOM   1277  HB  ILE A 218      13.045   4.547   1.939  1.00  0.71           H  
ATOM   1278 HG12 ILE A 218      13.711   7.009   0.310  1.00  0.58           H  
ATOM   1279 HG13 ILE A 218      13.698   5.353  -0.292  1.00  1.48           H  
ATOM   1280 HG21 ILE A 218      13.377   7.412   2.819  1.00  1.36           H  
ATOM   1281 HG22 ILE A 218      13.007   6.032   3.850  1.00  1.44           H  
ATOM   1282 HG23 ILE A 218      11.833   6.580   2.653  1.00  1.13           H  
ATOM   1283 HD11 ILE A 218      11.690   6.575  -0.917  1.00  2.84           H  
ATOM   1284 HD12 ILE A 218      11.325   6.839   0.790  1.00  2.54           H  
ATOM   1285 HD13 ILE A 218      11.320   5.203   0.131  1.00  2.71           H  
ATOM   1286  N   CYS A 219      14.873   3.447   3.501  1.00  0.39           N  
ATOM   1287  CA  CYS A 219      15.087   2.645   4.686  1.00  0.42           C  
ATOM   1288  C   CYS A 219      15.380   1.209   4.278  1.00  0.35           C  
ATOM   1289  O   CYS A 219      15.125   0.818   3.136  1.00  0.34           O  
ATOM   1290  CB  CYS A 219      13.858   2.711   5.596  1.00  0.53           C  
ATOM   1291  SG  CYS A 219      12.303   2.306   4.768  1.00  0.86           S  
ATOM   1292  H   CYS A 219      14.453   3.026   2.719  1.00  0.44           H  
ATOM   1293  HA  CYS A 219      15.944   3.043   5.211  1.00  0.52           H  
ATOM   1294  HB2 CYS A 219      13.984   2.017   6.411  1.00  0.93           H  
ATOM   1295  HB3 CYS A 219      13.770   3.712   5.992  1.00  0.72           H  
ATOM   1296  HG  CYS A 219      12.004   1.046   5.050  1.00  1.56           H  
ATOM   1297  N   LYS A 220      15.923   0.430   5.198  1.00  0.39           N  
ATOM   1298  CA  LYS A 220      16.276  -0.950   4.913  1.00  0.42           C  
ATOM   1299  C   LYS A 220      15.279  -1.897   5.571  1.00  0.36           C  
ATOM   1300  O   LYS A 220      14.392  -1.457   6.303  1.00  0.31           O  
ATOM   1301  CB  LYS A 220      17.685  -1.258   5.422  1.00  0.54           C  
ATOM   1302  CG  LYS A 220      18.771  -0.393   4.803  1.00  0.63           C  
ATOM   1303  CD  LYS A 220      20.119  -0.626   5.472  1.00  1.57           C  
ATOM   1304  CE  LYS A 220      20.287   0.178   6.760  1.00  2.57           C  
ATOM   1305  NZ  LYS A 220      19.269  -0.146   7.800  1.00  3.40           N  
ATOM   1306  H   LYS A 220      16.072   0.785   6.106  1.00  0.44           H  
ATOM   1307  HA  LYS A 220      16.246  -1.090   3.841  1.00  0.46           H  
ATOM   1308  HB2 LYS A 220      17.707  -1.106   6.491  1.00  0.58           H  
ATOM   1309  HB3 LYS A 220      17.914  -2.292   5.210  1.00  0.61           H  
ATOM   1310  HG2 LYS A 220      18.856  -0.637   3.755  1.00  0.92           H  
ATOM   1311  HG3 LYS A 220      18.499   0.644   4.914  1.00  1.26           H  
ATOM   1312  HD2 LYS A 220      20.213  -1.674   5.707  1.00  2.05           H  
ATOM   1313  HD3 LYS A 220      20.902  -0.345   4.782  1.00  1.90           H  
ATOM   1314  HE2 LYS A 220      21.268  -0.024   7.162  1.00  3.01           H  
ATOM   1315  HE3 LYS A 220      20.215   1.230   6.520  1.00  2.93           H  
ATOM   1316  HZ1 LYS A 220      19.169  -1.183   7.905  1.00  3.84           H  
ATOM   1317  HZ2 LYS A 220      18.340   0.258   7.544  1.00  3.65           H  
ATOM   1318  HZ3 LYS A 220      19.553   0.251   8.713  1.00  3.85           H  
ATOM   1319  N   VAL A 221      15.418  -3.188   5.302  1.00  0.40           N  
ATOM   1320  CA  VAL A 221      14.555  -4.194   5.918  1.00  0.41           C  
ATOM   1321  C   VAL A 221      14.544  -4.050   7.442  1.00  0.40           C  
ATOM   1322  O   VAL A 221      13.482  -4.060   8.073  1.00  0.39           O  
ATOM   1323  CB  VAL A 221      14.997  -5.625   5.547  1.00  0.50           C  
ATOM   1324  CG1 VAL A 221      14.076  -6.655   6.184  1.00  0.55           C  
ATOM   1325  CG2 VAL A 221      15.031  -5.802   4.036  1.00  0.55           C  
ATOM   1326  H   VAL A 221      16.087  -3.465   4.639  1.00  0.43           H  
ATOM   1327  HA  VAL A 221      13.552  -4.042   5.543  1.00  0.40           H  
ATOM   1328  HB  VAL A 221      15.995  -5.783   5.928  1.00  0.53           H  
ATOM   1329 HG11 VAL A 221      14.145  -6.581   7.259  1.00  1.07           H  
ATOM   1330 HG12 VAL A 221      14.368  -7.647   5.870  1.00  1.13           H  
ATOM   1331 HG13 VAL A 221      13.058  -6.465   5.876  1.00  1.17           H  
ATOM   1332 HG21 VAL A 221      15.344  -6.806   3.800  1.00  1.08           H  
ATOM   1333 HG22 VAL A 221      15.727  -5.096   3.605  1.00  1.31           H  
ATOM   1334 HG23 VAL A 221      14.045  -5.627   3.630  1.00  1.05           H  
ATOM   1335  N   ASP A 222      15.723  -3.868   8.023  1.00  0.44           N  
ATOM   1336  CA  ASP A 222      15.853  -3.755   9.472  1.00  0.50           C  
ATOM   1337  C   ASP A 222      15.182  -2.481   9.990  1.00  0.42           C  
ATOM   1338  O   ASP A 222      14.920  -2.356  11.183  1.00  0.43           O  
ATOM   1339  CB  ASP A 222      17.329  -3.808   9.899  1.00  0.68           C  
ATOM   1340  CG  ASP A 222      18.175  -2.709   9.288  1.00  1.28           C  
ATOM   1341  OD1 ASP A 222      18.373  -2.717   8.057  1.00  2.02           O  
ATOM   1342  OD2 ASP A 222      18.638  -1.823  10.036  1.00  1.91           O  
ATOM   1343  H   ASP A 222      16.527  -3.799   7.465  1.00  0.46           H  
ATOM   1344  HA  ASP A 222      15.340  -4.605   9.904  1.00  0.55           H  
ATOM   1345  HB2 ASP A 222      17.385  -3.716  10.972  1.00  1.25           H  
ATOM   1346  HB3 ASP A 222      17.746  -4.760   9.606  1.00  1.44           H  
ATOM   1347  N   ASP A 223      14.904  -1.542   9.092  1.00  0.38           N  
ATOM   1348  CA  ASP A 223      14.179  -0.322   9.451  1.00  0.37           C  
ATOM   1349  C   ASP A 223      12.669  -0.536   9.325  1.00  0.30           C  
ATOM   1350  O   ASP A 223      11.876   0.264   9.821  1.00  0.31           O  
ATOM   1351  CB  ASP A 223      14.602   0.853   8.563  1.00  0.44           C  
ATOM   1352  CG  ASP A 223      16.084   1.163   8.645  1.00  0.52           C  
ATOM   1353  OD1 ASP A 223      16.505   1.789   9.641  1.00  0.59           O  
ATOM   1354  OD2 ASP A 223      16.835   0.777   7.726  1.00  0.61           O  
ATOM   1355  H   ASP A 223      15.183  -1.673   8.159  1.00  0.37           H  
ATOM   1356  HA  ASP A 223      14.411  -0.088  10.479  1.00  0.41           H  
ATOM   1357  HB2 ASP A 223      14.363   0.620   7.538  1.00  0.44           H  
ATOM   1358  HB3 ASP A 223      14.052   1.734   8.863  1.00  0.47           H  
ATOM   1359  N   LEU A 224      12.278  -1.617   8.651  1.00  0.28           N  
ATOM   1360  CA  LEU A 224      10.862  -1.948   8.465  1.00  0.28           C  
ATOM   1361  C   LEU A 224      10.369  -2.880   9.569  1.00  0.28           C  
ATOM   1362  O   LEU A 224       9.175  -3.057   9.761  1.00  0.26           O  
ATOM   1363  CB  LEU A 224      10.641  -2.612   7.106  1.00  0.35           C  
ATOM   1364  CG  LEU A 224      11.070  -1.786   5.891  1.00  0.39           C  
ATOM   1365  CD1 LEU A 224      10.842  -2.576   4.617  1.00  0.49           C  
ATOM   1366  CD2 LEU A 224      10.316  -0.465   5.843  1.00  0.41           C  
ATOM   1367  H   LEU A 224      12.958  -2.202   8.253  1.00  0.30           H  
ATOM   1368  HA  LEU A 224      10.299  -1.029   8.504  1.00  0.29           H  
ATOM   1369  HB2 LEU A 224      11.189  -3.545   7.092  1.00  0.39           H  
ATOM   1370  HB3 LEU A 224       9.589  -2.834   7.007  1.00  0.37           H  
ATOM   1371  HG  LEU A 224      12.126  -1.570   5.963  1.00  0.38           H  
ATOM   1372 HD11 LEU A 224      11.420  -3.487   4.653  1.00  1.07           H  
ATOM   1373 HD12 LEU A 224      11.152  -1.984   3.767  1.00  1.03           H  
ATOM   1374 HD13 LEU A 224       9.793  -2.818   4.526  1.00  1.24           H  
ATOM   1375 HD21 LEU A 224      10.497   0.085   6.754  1.00  1.18           H  
ATOM   1376 HD22 LEU A 224       9.256  -0.659   5.742  1.00  0.87           H  
ATOM   1377 HD23 LEU A 224      10.659   0.114   4.998  1.00  1.04           H  
ATOM   1378  N   ILE A 225      11.304  -3.486  10.277  1.00  0.37           N  
ATOM   1379  CA  ILE A 225      10.959  -4.353  11.403  1.00  0.42           C  
ATOM   1380  C   ILE A 225      10.376  -3.559  12.592  1.00  0.40           C  
ATOM   1381  O   ILE A 225       9.532  -4.076  13.319  1.00  0.48           O  
ATOM   1382  CB  ILE A 225      12.143  -5.227  11.857  1.00  0.49           C  
ATOM   1383  CG1 ILE A 225      12.892  -5.734  10.620  1.00  0.56           C  
ATOM   1384  CG2 ILE A 225      11.642  -6.390  12.705  1.00  0.71           C  
ATOM   1385  CD1 ILE A 225      13.677  -7.012  10.830  1.00  0.59           C  
ATOM   1386  H   ILE A 225      12.236  -3.336   9.999  1.00  0.44           H  
ATOM   1387  HA  ILE A 225      10.179  -5.019  11.054  1.00  0.47           H  
ATOM   1388  HB  ILE A 225      12.806  -4.626  12.459  1.00  0.59           H  
ATOM   1389 HG12 ILE A 225      12.179  -5.910   9.832  1.00  0.68           H  
ATOM   1390 HG13 ILE A 225      13.586  -4.971  10.297  1.00  0.66           H  
ATOM   1391 HG21 ILE A 225      10.940  -6.976  12.128  1.00  1.16           H  
ATOM   1392 HG22 ILE A 225      11.154  -6.007  13.588  1.00  1.59           H  
ATOM   1393 HG23 ILE A 225      12.478  -7.009  12.995  1.00  0.99           H  
ATOM   1394 HD11 ILE A 225      14.133  -7.309   9.897  1.00  1.26           H  
ATOM   1395 HD12 ILE A 225      13.008  -7.791  11.168  1.00  0.96           H  
ATOM   1396 HD13 ILE A 225      14.445  -6.848  11.572  1.00  1.22           H  
ATOM   1397  N   PRO A 226      10.820  -2.304  12.840  1.00  0.36           N  
ATOM   1398  CA  PRO A 226      10.089  -1.382  13.723  1.00  0.39           C  
ATOM   1399  C   PRO A 226       8.623  -1.191  13.298  1.00  0.38           C  
ATOM   1400  O   PRO A 226       7.794  -0.742  14.089  1.00  0.52           O  
ATOM   1401  CB  PRO A 226      10.862  -0.070  13.589  1.00  0.43           C  
ATOM   1402  CG  PRO A 226      12.244  -0.491  13.250  1.00  0.44           C  
ATOM   1403  CD  PRO A 226      12.100  -1.720  12.396  1.00  0.37           C  
ATOM   1404  HA  PRO A 226      10.122  -1.717  14.748  1.00  0.46           H  
ATOM   1405  HB2 PRO A 226      10.425   0.533  12.803  1.00  0.42           H  
ATOM   1406  HB3 PRO A 226      10.829   0.468  14.525  1.00  0.51           H  
ATOM   1407  HG2 PRO A 226      12.744   0.294  12.700  1.00  0.45           H  
ATOM   1408  HG3 PRO A 226      12.790  -0.724  14.153  1.00  0.51           H  
ATOM   1409  HD2 PRO A 226      12.058  -1.450  11.351  1.00  0.34           H  
ATOM   1410  HD3 PRO A 226      12.917  -2.401  12.579  1.00  0.43           H  
ATOM   1411  N   LEU A 227       8.308  -1.550  12.056  1.00  0.29           N  
ATOM   1412  CA  LEU A 227       6.935  -1.508  11.551  1.00  0.35           C  
ATOM   1413  C   LEU A 227       6.246  -2.838  11.845  1.00  0.43           C  
ATOM   1414  O   LEU A 227       5.392  -3.294  11.093  1.00  0.70           O  
ATOM   1415  CB  LEU A 227       6.909  -1.242  10.045  1.00  0.33           C  
ATOM   1416  CG  LEU A 227       7.669  -0.008   9.583  1.00  0.31           C  
ATOM   1417  CD1 LEU A 227       7.532   0.143   8.081  1.00  0.33           C  
ATOM   1418  CD2 LEU A 227       7.156   1.225  10.298  1.00  0.37           C  
ATOM   1419  H   LEU A 227       9.021  -1.869  11.460  1.00  0.25           H  
ATOM   1420  HA  LEU A 227       6.409  -0.713  12.063  1.00  0.40           H  
ATOM   1421  HB2 LEU A 227       7.325  -2.099   9.543  1.00  0.33           H  
ATOM   1422  HB3 LEU A 227       5.879  -1.129   9.734  1.00  0.40           H  
ATOM   1423  HG  LEU A 227       8.717  -0.126   9.816  1.00  0.30           H  
ATOM   1424 HD11 LEU A 227       8.026   1.048   7.759  1.00  1.04           H  
ATOM   1425 HD12 LEU A 227       6.483   0.189   7.823  1.00  1.08           H  
ATOM   1426 HD13 LEU A 227       7.984  -0.708   7.593  1.00  1.08           H  
ATOM   1427 HD21 LEU A 227       6.099   1.334  10.101  1.00  0.98           H  
ATOM   1428 HD22 LEU A 227       7.685   2.096   9.939  1.00  1.08           H  
ATOM   1429 HD23 LEU A 227       7.313   1.114  11.360  1.00  1.09           H  
ATOM   1430  N   ALA A 228       6.651  -3.453  12.939  1.00  0.54           N  
ATOM   1431  CA  ALA A 228       6.151  -4.762  13.329  1.00  0.66           C  
ATOM   1432  C   ALA A 228       6.020  -4.818  14.838  1.00  0.73           C  
ATOM   1433  O   ALA A 228       5.996  -5.885  15.452  1.00  1.47           O  
ATOM   1434  CB  ALA A 228       7.062  -5.867  12.817  1.00  0.76           C  
ATOM   1435  H   ALA A 228       7.253  -2.967  13.539  1.00  0.76           H  
ATOM   1436  HA  ALA A 228       5.174  -4.889  12.890  1.00  0.73           H  
ATOM   1437  HB1 ALA A 228       8.053  -5.739  13.232  1.00  1.32           H  
ATOM   1438  HB2 ALA A 228       7.115  -5.819  11.739  1.00  1.21           H  
ATOM   1439  HB3 ALA A 228       6.668  -6.827  13.116  1.00  1.28           H  
TER    1440      ALA A 228                                                      
ATOM   1441  N   GLU B 630      -9.652  10.977  -1.652  1.00  1.19           N  
ATOM   1442  CA  GLU B 630      -9.705   9.641  -2.232  1.00  0.73           C  
ATOM   1443  C   GLU B 630      -8.325   9.113  -2.601  1.00  0.58           C  
ATOM   1444  O   GLU B 630      -7.305   9.779  -2.413  1.00  0.83           O  
ATOM   1445  CB  GLU B 630     -10.572   9.623  -3.496  1.00  1.57           C  
ATOM   1446  CG  GLU B 630     -11.571  10.765  -3.605  1.00  2.16           C  
ATOM   1447  CD  GLU B 630     -10.965  12.009  -4.221  1.00  2.88           C  
ATOM   1448  OE1 GLU B 630     -10.421  12.845  -3.463  1.00  3.07           O  
ATOM   1449  OE2 GLU B 630     -11.051  12.163  -5.459  1.00  3.66           O  
ATOM   1450  HA  GLU B 630     -10.145   8.983  -1.500  1.00  1.42           H  
ATOM   1451  HB2 GLU B 630      -9.914   9.671  -4.349  1.00  1.99           H  
ATOM   1452  HB3 GLU B 630     -11.118   8.690  -3.527  1.00  2.17           H  
ATOM   1453  HG2 GLU B 630     -12.400  10.446  -4.219  1.00  2.36           H  
ATOM   1454  HG3 GLU B 630     -11.927  11.009  -2.616  1.00  2.48           H  
ATOM   1455  N   LEU B 631      -8.328   7.905  -3.145  1.00  0.48           N  
ATOM   1456  CA  LEU B 631      -7.123   7.253  -3.634  1.00  0.35           C  
ATOM   1457  C   LEU B 631      -6.788   7.702  -5.053  1.00  0.41           C  
ATOM   1458  O   LEU B 631      -7.673   7.851  -5.896  1.00  0.51           O  
ATOM   1459  CB  LEU B 631      -7.315   5.736  -3.630  1.00  0.31           C  
ATOM   1460  CG  LEU B 631      -7.195   5.055  -2.269  1.00  0.30           C  
ATOM   1461  CD1 LEU B 631      -7.737   3.641  -2.343  1.00  0.37           C  
ATOM   1462  CD2 LEU B 631      -5.744   5.019  -1.831  1.00  0.27           C  
ATOM   1463  H   LEU B 631      -9.180   7.432  -3.222  1.00  0.69           H  
ATOM   1464  HA  LEU B 631      -6.304   7.509  -2.978  1.00  0.32           H  
ATOM   1465  HB2 LEU B 631      -8.295   5.518  -4.029  1.00  0.40           H  
ATOM   1466  HB3 LEU B 631      -6.576   5.302  -4.287  1.00  0.34           H  
ATOM   1467  HG  LEU B 631      -7.762   5.605  -1.533  1.00  0.38           H  
ATOM   1468 HD11 LEU B 631      -7.202   3.091  -3.104  1.00  1.02           H  
ATOM   1469 HD12 LEU B 631      -8.786   3.669  -2.591  1.00  0.98           H  
ATOM   1470 HD13 LEU B 631      -7.604   3.154  -1.389  1.00  1.06           H  
ATOM   1471 HD21 LEU B 631      -5.178   4.419  -2.532  1.00  0.97           H  
ATOM   1472 HD22 LEU B 631      -5.677   4.580  -0.848  1.00  1.12           H  
ATOM   1473 HD23 LEU B 631      -5.348   6.020  -1.810  1.00  0.98           H  
ATOM   1474  N   PRO B 632      -5.498   7.930  -5.328  1.00  0.41           N  
ATOM   1475  CA  PRO B 632      -5.012   8.188  -6.673  1.00  0.52           C  
ATOM   1476  C   PRO B 632      -4.863   6.892  -7.467  1.00  0.48           C  
ATOM   1477  O   PRO B 632      -4.537   5.836  -6.923  1.00  0.46           O  
ATOM   1478  CB  PRO B 632      -3.646   8.846  -6.462  1.00  0.70           C  
ATOM   1479  CG  PRO B 632      -3.393   8.855  -4.980  1.00  0.56           C  
ATOM   1480  CD  PRO B 632      -4.416   7.954  -4.344  1.00  0.41           C  
ATOM   1481  HA  PRO B 632      -5.663   8.864  -7.210  1.00  0.61           H  
ATOM   1482  HB2 PRO B 632      -2.897   8.273  -6.987  1.00  0.83           H  
ATOM   1483  HB3 PRO B 632      -3.669   9.852  -6.859  1.00  0.97           H  
ATOM   1484  HG2 PRO B 632      -2.401   8.481  -4.779  1.00  0.71           H  
ATOM   1485  HG3 PRO B 632      -3.494   9.861  -4.598  1.00  0.77           H  
ATOM   1486  HD2 PRO B 632      -4.015   6.965  -4.193  1.00  0.56           H  
ATOM   1487  HD3 PRO B 632      -4.758   8.370  -3.407  1.00  0.47           H  
ATOM   1488  N   THR B 633      -5.119   7.010  -8.769  1.00  0.55           N  
ATOM   1489  CA  THR B 633      -5.203   5.867  -9.677  1.00  0.66           C  
ATOM   1490  C   THR B 633      -3.953   4.998  -9.661  1.00  0.56           C  
ATOM   1491  O   THR B 633      -4.059   3.782  -9.751  1.00  0.55           O  
ATOM   1492  CB  THR B 633      -5.505   6.314 -11.127  1.00  0.91           C  
ATOM   1493  OG1 THR B 633      -5.538   5.182 -12.008  1.00  1.82           O  
ATOM   1494  CG2 THR B 633      -4.470   7.311 -11.621  1.00  1.32           C  
ATOM   1495  H   THR B 633      -5.290   7.904  -9.123  1.00  0.57           H  
ATOM   1496  HA  THR B 633      -6.032   5.266  -9.348  1.00  0.73           H  
ATOM   1497  HB  THR B 633      -6.472   6.793 -11.141  1.00  1.35           H  
ATOM   1498  HG1 THR B 633      -4.837   4.550 -11.764  1.00  2.26           H  
ATOM   1499 HG21 THR B 633      -4.435   8.155 -10.948  1.00  1.76           H  
ATOM   1500 HG22 THR B 633      -4.743   7.649 -12.610  1.00  1.82           H  
ATOM   1501 HG23 THR B 633      -3.501   6.836 -11.656  1.00  1.98           H  
ATOM   1502  N   GLU B 634      -2.780   5.616  -9.555  1.00  0.55           N  
ATOM   1503  CA  GLU B 634      -1.522   4.872  -9.515  1.00  0.54           C  
ATOM   1504  C   GLU B 634      -1.538   3.846  -8.388  1.00  0.43           C  
ATOM   1505  O   GLU B 634      -1.143   2.694  -8.571  1.00  0.45           O  
ATOM   1506  CB  GLU B 634      -0.350   5.833  -9.333  1.00  0.62           C  
ATOM   1507  CG  GLU B 634      -0.281   6.909 -10.403  1.00  1.26           C  
ATOM   1508  CD  GLU B 634       0.868   7.864 -10.182  1.00  1.30           C  
ATOM   1509  OE1 GLU B 634       1.058   8.324  -9.040  1.00  1.65           O  
ATOM   1510  OE2 GLU B 634       1.602   8.135 -11.149  1.00  1.70           O  
ATOM   1511  H   GLU B 634      -2.753   6.594  -9.534  1.00  0.58           H  
ATOM   1512  HA  GLU B 634      -1.411   4.356 -10.454  1.00  0.60           H  
ATOM   1513  HB2 GLU B 634      -0.443   6.316  -8.372  1.00  0.99           H  
ATOM   1514  HB3 GLU B 634       0.570   5.270  -9.357  1.00  1.09           H  
ATOM   1515  HG2 GLU B 634      -0.158   6.436 -11.365  1.00  1.97           H  
ATOM   1516  HG3 GLU B 634      -1.203   7.471 -10.394  1.00  1.90           H  
ATOM   1517  N   VAL B 635      -2.004   4.278  -7.224  1.00  0.33           N  
ATOM   1518  CA  VAL B 635      -2.170   3.387  -6.088  1.00  0.28           C  
ATOM   1519  C   VAL B 635      -3.126   2.255  -6.437  1.00  0.27           C  
ATOM   1520  O   VAL B 635      -2.786   1.085  -6.288  1.00  0.28           O  
ATOM   1521  CB  VAL B 635      -2.697   4.144  -4.853  1.00  0.28           C  
ATOM   1522  CG1 VAL B 635      -2.838   3.209  -3.660  1.00  0.32           C  
ATOM   1523  CG2 VAL B 635      -1.778   5.307  -4.514  1.00  0.35           C  
ATOM   1524  H   VAL B 635      -2.224   5.226  -7.128  1.00  0.32           H  
ATOM   1525  HA  VAL B 635      -1.207   2.970  -5.846  1.00  0.31           H  
ATOM   1526  HB  VAL B 635      -3.672   4.541  -5.089  1.00  0.28           H  
ATOM   1527 HG11 VAL B 635      -3.495   2.391  -3.917  1.00  0.94           H  
ATOM   1528 HG12 VAL B 635      -3.251   3.753  -2.823  1.00  1.16           H  
ATOM   1529 HG13 VAL B 635      -1.867   2.821  -3.390  1.00  1.04           H  
ATOM   1530 HG21 VAL B 635      -0.777   4.937  -4.340  1.00  1.12           H  
ATOM   1531 HG22 VAL B 635      -2.136   5.802  -3.624  1.00  1.01           H  
ATOM   1532 HG23 VAL B 635      -1.765   6.008  -5.336  1.00  0.88           H  
ATOM   1533  N   LEU B 636      -4.314   2.617  -6.916  1.00  0.29           N  
ATOM   1534  CA  LEU B 636      -5.326   1.638  -7.309  1.00  0.33           C  
ATOM   1535  C   LEU B 636      -4.753   0.587  -8.259  1.00  0.34           C  
ATOM   1536  O   LEU B 636      -4.889  -0.623  -8.023  1.00  0.36           O  
ATOM   1537  CB  LEU B 636      -6.514   2.342  -7.971  1.00  0.40           C  
ATOM   1538  CG  LEU B 636      -7.229   3.374  -7.097  1.00  0.47           C  
ATOM   1539  CD1 LEU B 636      -8.321   4.078  -7.893  1.00  0.57           C  
ATOM   1540  CD2 LEU B 636      -7.804   2.704  -5.857  1.00  0.51           C  
ATOM   1541  H   LEU B 636      -4.533   3.573  -6.984  1.00  0.31           H  
ATOM   1542  HA  LEU B 636      -5.670   1.144  -6.414  1.00  0.34           H  
ATOM   1543  HB2 LEU B 636      -6.158   2.840  -8.860  1.00  0.42           H  
ATOM   1544  HB3 LEU B 636      -7.235   1.594  -8.262  1.00  0.44           H  
ATOM   1545  HG  LEU B 636      -6.514   4.119  -6.776  1.00  0.46           H  
ATOM   1546 HD11 LEU B 636      -9.024   3.348  -8.269  1.00  1.17           H  
ATOM   1547 HD12 LEU B 636      -7.876   4.610  -8.721  1.00  1.28           H  
ATOM   1548 HD13 LEU B 636      -8.838   4.779  -7.253  1.00  1.04           H  
ATOM   1549 HD21 LEU B 636      -8.299   3.443  -5.244  1.00  1.21           H  
ATOM   1550 HD22 LEU B 636      -7.008   2.242  -5.295  1.00  1.06           H  
ATOM   1551 HD23 LEU B 636      -8.518   1.948  -6.153  1.00  1.14           H  
ATOM   1552  N   ASP B 637      -4.098   1.043  -9.323  1.00  0.36           N  
ATOM   1553  CA  ASP B 637      -3.524   0.139 -10.309  1.00  0.41           C  
ATOM   1554  C   ASP B 637      -2.469  -0.746  -9.672  1.00  0.37           C  
ATOM   1555  O   ASP B 637      -2.462  -1.955  -9.877  1.00  0.40           O  
ATOM   1556  CB  ASP B 637      -2.893   0.915 -11.472  1.00  0.49           C  
ATOM   1557  CG  ASP B 637      -3.897   1.713 -12.283  1.00  1.37           C  
ATOM   1558  OD1 ASP B 637      -4.839   1.108 -12.838  1.00  1.43           O  
ATOM   1559  OD2 ASP B 637      -3.740   2.951 -12.382  1.00  2.30           O  
ATOM   1560  H   ASP B 637      -3.978   2.010  -9.457  1.00  0.36           H  
ATOM   1561  HA  ASP B 637      -4.316  -0.486 -10.694  1.00  0.48           H  
ATOM   1562  HB2 ASP B 637      -2.161   1.600 -11.076  1.00  0.69           H  
ATOM   1563  HB3 ASP B 637      -2.402   0.217 -12.135  1.00  1.09           H  
ATOM   1564  N   LEU B 638      -1.598  -0.146  -8.872  1.00  0.32           N  
ATOM   1565  CA  LEU B 638      -0.489  -0.876  -8.283  1.00  0.31           C  
ATOM   1566  C   LEU B 638      -0.976  -1.947  -7.311  1.00  0.32           C  
ATOM   1567  O   LEU B 638      -0.380  -3.016  -7.210  1.00  0.38           O  
ATOM   1568  CB  LEU B 638       0.472   0.067  -7.574  1.00  0.29           C  
ATOM   1569  CG  LEU B 638       1.692  -0.620  -6.959  1.00  0.31           C  
ATOM   1570  CD1 LEU B 638       2.450  -1.421  -8.003  1.00  0.35           C  
ATOM   1571  CD2 LEU B 638       2.599   0.400  -6.319  1.00  0.33           C  
ATOM   1572  H   LEU B 638      -1.705   0.811  -8.674  1.00  0.30           H  
ATOM   1573  HA  LEU B 638       0.042  -1.359  -9.089  1.00  0.35           H  
ATOM   1574  HB2 LEU B 638       0.817   0.803  -8.288  1.00  0.30           H  
ATOM   1575  HB3 LEU B 638      -0.066   0.573  -6.788  1.00  0.28           H  
ATOM   1576  HG  LEU B 638       1.364  -1.302  -6.190  1.00  0.31           H  
ATOM   1577 HD11 LEU B 638       2.783  -0.763  -8.791  1.00  1.04           H  
ATOM   1578 HD12 LEU B 638       1.801  -2.178  -8.415  1.00  1.09           H  
ATOM   1579 HD13 LEU B 638       3.304  -1.893  -7.540  1.00  1.10           H  
ATOM   1580 HD21 LEU B 638       2.062   0.907  -5.534  1.00  0.85           H  
ATOM   1581 HD22 LEU B 638       2.919   1.112  -7.064  1.00  0.96           H  
ATOM   1582 HD23 LEU B 638       3.457  -0.101  -5.901  1.00  0.92           H  
ATOM   1583  N   LEU B 639      -2.059  -1.664  -6.601  1.00  0.29           N  
ATOM   1584  CA  LEU B 639      -2.612  -2.635  -5.664  1.00  0.30           C  
ATOM   1585  C   LEU B 639      -3.128  -3.845  -6.419  1.00  0.33           C  
ATOM   1586  O   LEU B 639      -3.054  -4.974  -5.938  1.00  0.33           O  
ATOM   1587  CB  LEU B 639      -3.766  -2.040  -4.850  1.00  0.30           C  
ATOM   1588  CG  LEU B 639      -3.460  -0.745  -4.106  1.00  0.28           C  
ATOM   1589  CD1 LEU B 639      -4.659  -0.303  -3.282  1.00  0.31           C  
ATOM   1590  CD2 LEU B 639      -2.235  -0.914  -3.230  1.00  0.31           C  
ATOM   1591  H   LEU B 639      -2.489  -0.784  -6.700  1.00  0.27           H  
ATOM   1592  HA  LEU B 639      -1.825  -2.944  -4.994  1.00  0.31           H  
ATOM   1593  HB2 LEU B 639      -4.594  -1.858  -5.522  1.00  0.30           H  
ATOM   1594  HB3 LEU B 639      -4.071  -2.781  -4.123  1.00  0.33           H  
ATOM   1595  HG  LEU B 639      -3.248   0.032  -4.829  1.00  0.29           H  
ATOM   1596 HD11 LEU B 639      -5.515  -0.178  -3.931  1.00  0.99           H  
ATOM   1597 HD12 LEU B 639      -4.437   0.637  -2.798  1.00  1.06           H  
ATOM   1598 HD13 LEU B 639      -4.879  -1.051  -2.534  1.00  1.03           H  
ATOM   1599 HD21 LEU B 639      -1.375  -1.131  -3.849  1.00  0.93           H  
ATOM   1600 HD22 LEU B 639      -2.396  -1.732  -2.540  1.00  1.16           H  
ATOM   1601 HD23 LEU B 639      -2.061  -0.004  -2.676  1.00  1.08           H  
ATOM   1602  N   SER B 640      -3.661  -3.593  -7.600  1.00  0.38           N  
ATOM   1603  CA  SER B 640      -4.330  -4.623  -8.364  1.00  0.44           C  
ATOM   1604  C   SER B 640      -3.422  -5.329  -9.371  1.00  0.50           C  
ATOM   1605  O   SER B 640      -3.769  -6.400  -9.865  1.00  0.57           O  
ATOM   1606  CB  SER B 640      -5.538  -4.007  -9.046  1.00  0.53           C  
ATOM   1607  OG  SER B 640      -5.203  -2.808  -9.728  1.00  1.17           O  
ATOM   1608  H   SER B 640      -3.639  -2.676  -7.954  1.00  0.37           H  
ATOM   1609  HA  SER B 640      -4.685  -5.358  -7.659  1.00  0.43           H  
ATOM   1610  HB2 SER B 640      -5.946  -4.708  -9.756  1.00  0.95           H  
ATOM   1611  HB3 SER B 640      -6.275  -3.782  -8.289  1.00  1.18           H  
ATOM   1612  HG  SER B 640      -5.095  -2.090  -9.090  1.00  1.63           H  
ATOM   1613  N   VAL B 641      -2.272  -4.744  -9.686  1.00  0.52           N  
ATOM   1614  CA  VAL B 641      -1.326  -5.400 -10.589  1.00  0.57           C  
ATOM   1615  C   VAL B 641      -0.553  -6.499  -9.869  1.00  0.60           C  
ATOM   1616  O   VAL B 641       0.156  -7.287 -10.497  1.00  0.68           O  
ATOM   1617  CB  VAL B 641      -0.332  -4.410 -11.235  1.00  0.55           C  
ATOM   1618  CG1 VAL B 641      -1.061  -3.461 -12.175  1.00  0.57           C  
ATOM   1619  CG2 VAL B 641       0.432  -3.636 -10.171  1.00  0.49           C  
ATOM   1620  H   VAL B 641      -2.064  -3.854  -9.329  1.00  0.51           H  
ATOM   1621  HA  VAL B 641      -1.902  -5.857 -11.381  1.00  0.64           H  
ATOM   1622  HB  VAL B 641       0.382  -4.975 -11.818  1.00  0.60           H  
ATOM   1623 HG11 VAL B 641      -1.583  -4.032 -12.927  1.00  1.14           H  
ATOM   1624 HG12 VAL B 641      -0.347  -2.803 -12.652  1.00  1.16           H  
ATOM   1625 HG13 VAL B 641      -1.771  -2.874 -11.610  1.00  1.11           H  
ATOM   1626 HG21 VAL B 641       0.988  -4.329  -9.553  1.00  0.99           H  
ATOM   1627 HG22 VAL B 641      -0.265  -3.086  -9.556  1.00  1.21           H  
ATOM   1628 HG23 VAL B 641       1.117  -2.947 -10.644  1.00  1.09           H  
ATOM   1629  N   ILE B 642      -0.700  -6.553  -8.550  1.00  0.57           N  
ATOM   1630  CA  ILE B 642      -0.053  -7.581  -7.749  1.00  0.62           C  
ATOM   1631  C   ILE B 642      -1.091  -8.502  -7.109  1.00  0.72           C  
ATOM   1632  O   ILE B 642      -2.293  -8.223  -7.165  1.00  0.74           O  
ATOM   1633  CB  ILE B 642       0.849  -6.984  -6.648  1.00  0.53           C  
ATOM   1634  CG1 ILE B 642       0.076  -5.966  -5.813  1.00  0.49           C  
ATOM   1635  CG2 ILE B 642       2.095  -6.351  -7.252  1.00  0.53           C  
ATOM   1636  CD1 ILE B 642       0.882  -5.380  -4.678  1.00  0.55           C  
ATOM   1637  H   ILE B 642      -1.269  -5.891  -8.106  1.00  0.57           H  
ATOM   1638  HA  ILE B 642       0.567  -8.168  -8.412  1.00  0.69           H  
ATOM   1639  HB  ILE B 642       1.162  -7.793  -6.005  1.00  0.61           H  
ATOM   1640 HG12 ILE B 642      -0.238  -5.152  -6.449  1.00  0.73           H  
ATOM   1641 HG13 ILE B 642      -0.796  -6.444  -5.391  1.00  0.78           H  
ATOM   1642 HG21 ILE B 642       2.728  -5.979  -6.460  1.00  1.12           H  
ATOM   1643 HG22 ILE B 642       1.810  -5.532  -7.896  1.00  1.17           H  
ATOM   1644 HG23 ILE B 642       2.634  -7.089  -7.828  1.00  1.14           H  
ATOM   1645 HD11 ILE B 642       1.750  -4.873  -5.076  1.00  1.24           H  
ATOM   1646 HD12 ILE B 642       1.201  -6.170  -4.016  1.00  1.37           H  
ATOM   1647 HD13 ILE B 642       0.274  -4.675  -4.131  1.00  0.93           H  
ATOM   1648  N   PRO B 643      -0.648  -9.629  -6.518  1.00  0.82           N  
ATOM   1649  CA  PRO B 643      -1.544 -10.591  -5.865  1.00  0.95           C  
ATOM   1650  C   PRO B 643      -2.454  -9.980  -4.802  1.00  0.90           C  
ATOM   1651  O   PRO B 643      -2.156  -8.946  -4.202  1.00  0.81           O  
ATOM   1652  CB  PRO B 643      -0.584 -11.575  -5.206  1.00  1.03           C  
ATOM   1653  CG  PRO B 643       0.645 -11.514  -6.034  1.00  1.05           C  
ATOM   1654  CD  PRO B 643       0.762 -10.080  -6.461  1.00  0.83           C  
ATOM   1655  HA  PRO B 643      -2.150 -11.115  -6.586  1.00  1.08           H  
ATOM   1656  HB2 PRO B 643      -0.393 -11.265  -4.195  1.00  1.04           H  
ATOM   1657  HB3 PRO B 643      -1.022 -12.563  -5.208  1.00  1.15           H  
ATOM   1658  HG2 PRO B 643       1.501 -11.804  -5.443  1.00  1.17           H  
ATOM   1659  HG3 PRO B 643       0.546 -12.156  -6.897  1.00  1.24           H  
ATOM   1660  HD2 PRO B 643       1.320  -9.514  -5.730  1.00  0.78           H  
ATOM   1661  HD3 PRO B 643       1.230 -10.014  -7.430  1.00  0.85           H  
ATOM   1662  N   LYS B 644      -3.568 -10.663  -4.587  1.00  1.06           N  
ATOM   1663  CA  LYS B 644      -4.533 -10.309  -3.556  1.00  1.10           C  
ATOM   1664  C   LYS B 644      -3.947 -10.492  -2.164  1.00  1.06           C  
ATOM   1665  O   LYS B 644      -3.047 -11.303  -1.963  1.00  1.07           O  
ATOM   1666  CB  LYS B 644      -5.760 -11.203  -3.667  1.00  1.25           C  
ATOM   1667  CG  LYS B 644      -6.430 -11.178  -5.026  1.00  1.29           C  
ATOM   1668  CD  LYS B 644      -7.634 -12.099  -5.047  1.00  1.65           C  
ATOM   1669  CE  LYS B 644      -8.156 -12.313  -6.456  1.00  1.87           C  
ATOM   1670  NZ  LYS B 644      -9.303 -13.256  -6.485  1.00  2.25           N  
ATOM   1671  H   LYS B 644      -3.753 -11.434  -5.156  1.00  1.20           H  
ATOM   1672  HA  LYS B 644      -4.825  -9.279  -3.698  1.00  1.10           H  
ATOM   1673  HB2 LYS B 644      -5.457 -12.225  -3.459  1.00  1.32           H  
ATOM   1674  HB3 LYS B 644      -6.481 -10.893  -2.926  1.00  1.33           H  
ATOM   1675  HG2 LYS B 644      -6.755 -10.169  -5.238  1.00  1.31           H  
ATOM   1676  HG3 LYS B 644      -5.723 -11.500  -5.775  1.00  1.18           H  
ATOM   1677  HD2 LYS B 644      -7.351 -13.054  -4.630  1.00  1.78           H  
ATOM   1678  HD3 LYS B 644      -8.417 -11.660  -4.446  1.00  2.34           H  
ATOM   1679  HE2 LYS B 644      -8.475 -11.362  -6.855  1.00  2.50           H  
ATOM   1680  HE3 LYS B 644      -7.358 -12.709  -7.067  1.00  2.10           H  
ATOM   1681  HZ1 LYS B 644     -10.121 -12.844  -5.986  1.00  2.38           H  
ATOM   1682  HZ2 LYS B 644      -9.049 -14.153  -6.026  1.00  2.66           H  
ATOM   1683  HZ3 LYS B 644      -9.583 -13.449  -7.473  1.00  2.73           H  
ATOM   1684  N   ARG B 645      -4.488  -9.729  -1.213  1.00  1.06           N  
ATOM   1685  CA  ARG B 645      -4.148  -9.852   0.211  1.00  1.06           C  
ATOM   1686  C   ARG B 645      -4.108 -11.304   0.703  1.00  1.05           C  
ATOM   1687  O   ARG B 645      -3.431 -11.602   1.684  1.00  1.08           O  
ATOM   1688  CB  ARG B 645      -5.157  -9.075   1.062  1.00  1.16           C  
ATOM   1689  CG  ARG B 645      -6.570  -9.638   1.004  1.00  1.55           C  
ATOM   1690  CD  ARG B 645      -7.482  -9.004   2.045  1.00  1.72           C  
ATOM   1691  NE  ARG B 645      -7.661  -7.567   1.835  1.00  2.35           N  
ATOM   1692  CZ  ARG B 645      -8.674  -7.041   1.148  1.00  2.89           C  
ATOM   1693  NH1 ARG B 645      -9.596  -7.829   0.608  1.00  2.92           N  
ATOM   1694  NH2 ARG B 645      -8.778  -5.725   1.012  1.00  3.87           N  
ATOM   1695  H   ARG B 645      -5.078  -8.999  -1.491  1.00  1.10           H  
ATOM   1696  HA  ARG B 645      -3.173  -9.414   0.352  1.00  1.08           H  
ATOM   1697  HB2 ARG B 645      -4.831  -9.090   2.093  1.00  1.34           H  
ATOM   1698  HB3 ARG B 645      -5.185  -8.051   0.720  1.00  1.20           H  
ATOM   1699  HG2 ARG B 645      -6.981  -9.450   0.023  1.00  1.83           H  
ATOM   1700  HG3 ARG B 645      -6.527 -10.702   1.178  1.00  1.93           H  
ATOM   1701  HD2 ARG B 645      -8.447  -9.487   1.999  1.00  1.75           H  
ATOM   1702  HD3 ARG B 645      -7.052  -9.163   3.023  1.00  2.27           H  
ATOM   1703  HE  ARG B 645      -6.998  -6.964   2.245  1.00  2.83           H  
ATOM   1704 HH11 ARG B 645      -9.533  -8.822   0.709  1.00  2.69           H  
ATOM   1705 HH12 ARG B 645     -10.373  -7.428   0.097  1.00  3.55           H  
ATOM   1706 HH21 ARG B 645      -8.092  -5.116   1.422  1.00  4.29           H  
ATOM   1707 HH22 ARG B 645      -9.544  -5.333   0.495  1.00  4.38           H  
ATOM   1708  N   GLN B 646      -4.815 -12.203   0.018  1.00  1.11           N  
ATOM   1709  CA  GLN B 646      -4.930 -13.587   0.471  1.00  1.17           C  
ATOM   1710  C   GLN B 646      -3.655 -14.361   0.149  1.00  1.20           C  
ATOM   1711  O   GLN B 646      -3.399 -15.424   0.714  1.00  1.26           O  
ATOM   1712  CB  GLN B 646      -6.145 -14.272  -0.169  1.00  1.26           C  
ATOM   1713  CG  GLN B 646      -6.057 -14.402  -1.683  1.00  1.46           C  
ATOM   1714  CD  GLN B 646      -7.292 -15.028  -2.301  1.00  1.99           C  
ATOM   1715  OE1 GLN B 646      -7.637 -14.743  -3.447  1.00  2.61           O  
ATOM   1716  NE2 GLN B 646      -7.978 -15.868  -1.544  1.00  2.10           N  
ATOM   1717  H   GLN B 646      -5.239 -11.937  -0.822  1.00  1.15           H  
ATOM   1718  HA  GLN B 646      -5.062 -13.571   1.544  1.00  1.19           H  
ATOM   1719  HB2 GLN B 646      -6.245 -15.264   0.248  1.00  1.32           H  
ATOM   1720  HB3 GLN B 646      -7.033 -13.703   0.070  1.00  1.52           H  
ATOM   1721  HG2 GLN B 646      -5.925 -13.420  -2.109  1.00  1.44           H  
ATOM   1722  HG3 GLN B 646      -5.202 -15.016  -1.929  1.00  1.57           H  
ATOM   1723 HE21 GLN B 646      -7.660 -16.038  -0.631  1.00  2.02           H  
ATOM   1724 HE22 GLN B 646      -8.773 -16.299  -1.932  1.00  2.50           H  
ATOM   1725  N   TYR B 647      -2.854 -13.810  -0.754  1.00  1.25           N  
ATOM   1726  CA  TYR B 647      -1.599 -14.435  -1.150  1.00  1.33           C  
ATOM   1727  C   TYR B 647      -0.451 -13.924  -0.290  1.00  1.38           C  
ATOM   1728  O   TYR B 647       0.709 -14.248  -0.526  1.00  1.55           O  
ATOM   1729  CB  TYR B 647      -1.307 -14.166  -2.627  1.00  1.39           C  
ATOM   1730  CG  TYR B 647      -2.393 -14.653  -3.563  1.00  1.46           C  
ATOM   1731  CD1 TYR B 647      -2.686 -16.004  -3.681  1.00  1.56           C  
ATOM   1732  CD2 TYR B 647      -3.123 -13.756  -4.331  1.00  1.52           C  
ATOM   1733  CE1 TYR B 647      -3.675 -16.447  -4.541  1.00  1.70           C  
ATOM   1734  CE2 TYR B 647      -4.111 -14.189  -5.193  1.00  1.64           C  
ATOM   1735  CZ  TYR B 647      -4.384 -15.533  -5.296  1.00  1.74           C  
ATOM   1736  OH  TYR B 647      -5.364 -15.967  -6.159  1.00  1.90           O  
ATOM   1737  H   TYR B 647      -3.121 -12.957  -1.164  1.00  1.29           H  
ATOM   1738  HA  TYR B 647      -1.699 -15.500  -1.001  1.00  1.38           H  
ATOM   1739  HB2 TYR B 647      -1.197 -13.102  -2.775  1.00  1.34           H  
ATOM   1740  HB3 TYR B 647      -0.386 -14.661  -2.902  1.00  1.49           H  
ATOM   1741  HD1 TYR B 647      -2.132 -16.715  -3.088  1.00  1.59           H  
ATOM   1742  HD2 TYR B 647      -2.907 -12.703  -4.250  1.00  1.51           H  
ATOM   1743  HE1 TYR B 647      -3.890 -17.505  -4.623  1.00  1.83           H  
ATOM   1744  HE2 TYR B 647      -4.666 -13.473  -5.784  1.00  1.73           H  
ATOM   1745  HH  TYR B 647      -5.953 -16.588  -5.694  1.00  2.06           H  
ATOM   1746  N   PHE B 648      -0.785 -13.121   0.710  1.00  1.29           N  
ATOM   1747  CA  PHE B 648       0.214 -12.598   1.626  1.00  1.40           C  
ATOM   1748  C   PHE B 648       0.138 -13.341   2.957  1.00  1.48           C  
ATOM   1749  O   PHE B 648       0.566 -14.491   3.057  1.00  2.27           O  
ATOM   1750  CB  PHE B 648       0.025 -11.088   1.838  1.00  1.51           C  
ATOM   1751  CG  PHE B 648       0.343 -10.255   0.629  1.00  1.25           C  
ATOM   1752  CD1 PHE B 648      -0.465 -10.304  -0.494  1.00  1.42           C  
ATOM   1753  CD2 PHE B 648       1.451  -9.428   0.616  1.00  1.46           C  
ATOM   1754  CE1 PHE B 648      -0.178  -9.545  -1.607  1.00  1.25           C  
ATOM   1755  CE2 PHE B 648       1.747  -8.665  -0.497  1.00  1.53           C  
ATOM   1756  CZ  PHE B 648       0.929  -8.725  -1.611  1.00  1.14           C  
ATOM   1757  H   PHE B 648      -1.726 -12.880   0.839  1.00  1.21           H  
ATOM   1758  HA  PHE B 648       1.184 -12.773   1.188  1.00  1.66           H  
ATOM   1759  HB2 PHE B 648      -1.004 -10.898   2.107  1.00  1.80           H  
ATOM   1760  HB3 PHE B 648       0.666 -10.763   2.645  1.00  1.84           H  
ATOM   1761  HD1 PHE B 648      -1.335 -10.948  -0.491  1.00  1.96           H  
ATOM   1762  HD2 PHE B 648       2.086  -9.385   1.487  1.00  1.89           H  
ATOM   1763  HE1 PHE B 648      -0.819  -9.596  -2.474  1.00  1.62           H  
ATOM   1764  HE2 PHE B 648       2.614  -8.021  -0.496  1.00  2.11           H  
ATOM   1765  HZ  PHE B 648       1.159  -8.136  -2.486  1.00  1.23           H  
ATOM   1766  N   ASN B 649      -0.437 -12.683   3.964  1.00  1.43           N  
ATOM   1767  CA  ASN B 649      -0.630 -13.272   5.293  1.00  1.71           C  
ATOM   1768  C   ASN B 649       0.675 -13.769   5.906  1.00  2.37           C  
ATOM   1769  O   ASN B 649       0.679 -14.707   6.698  1.00  3.23           O  
ATOM   1770  CB  ASN B 649      -1.648 -14.415   5.243  1.00  2.15           C  
ATOM   1771  CG  ASN B 649      -3.056 -13.917   4.995  1.00  2.96           C  
ATOM   1772  OD1 ASN B 649      -3.510 -13.832   3.853  1.00  3.64           O  
ATOM   1773  ND2 ASN B 649      -3.757 -13.572   6.063  1.00  3.50           N  
ATOM   1774  H   ASN B 649      -0.754 -11.770   3.807  1.00  1.82           H  
ATOM   1775  HA  ASN B 649      -1.027 -12.495   5.932  1.00  1.70           H  
ATOM   1776  HB2 ASN B 649      -1.381 -15.091   4.446  1.00  2.10           H  
ATOM   1777  HB3 ASN B 649      -1.635 -14.947   6.183  1.00  2.63           H  
ATOM   1778 HD21 ASN B 649      -3.331 -13.657   6.952  1.00  3.44           H  
ATOM   1779 HD22 ASN B 649      -4.670 -13.244   5.930  1.00  4.24           H  
ATOM   1780  N   THR B 650       1.780 -13.134   5.549  1.00  2.49           N  
ATOM   1781  CA  THR B 650       3.069 -13.481   6.118  1.00  3.30           C  
ATOM   1782  C   THR B 650       3.815 -12.215   6.535  1.00  2.92           C  
ATOM   1783  O   THR B 650       3.939 -11.274   5.745  1.00  3.34           O  
ATOM   1784  CB  THR B 650       3.924 -14.318   5.130  1.00  4.33           C  
ATOM   1785  OG1 THR B 650       5.192 -14.637   5.716  1.00  4.69           O  
ATOM   1786  CG2 THR B 650       4.143 -13.582   3.811  1.00  4.69           C  
ATOM   1787  H   THR B 650       1.736 -12.421   4.880  1.00  2.44           H  
ATOM   1788  HA  THR B 650       2.885 -14.079   7.000  1.00  3.80           H  
ATOM   1789  HB  THR B 650       3.402 -15.240   4.922  1.00  4.91           H  
ATOM   1790  HG1 THR B 650       5.359 -15.587   5.616  1.00  5.09           H  
ATOM   1791 HG21 THR B 650       3.188 -13.374   3.354  1.00  4.93           H  
ATOM   1792 HG22 THR B 650       4.733 -14.197   3.147  1.00  4.95           H  
ATOM   1793 HG23 THR B 650       4.663 -12.655   3.999  1.00  4.86           H  
ATOM   1794  N   ASN B 651       4.271 -12.193   7.793  1.00  2.58           N  
ATOM   1795  CA  ASN B 651       4.959 -11.033   8.372  1.00  2.41           C  
ATOM   1796  C   ASN B 651       4.002  -9.849   8.514  1.00  1.60           C  
ATOM   1797  O   ASN B 651       3.493  -9.595   9.605  1.00  1.93           O  
ATOM   1798  CB  ASN B 651       6.187 -10.639   7.538  1.00  3.04           C  
ATOM   1799  CG  ASN B 651       7.328 -11.632   7.665  1.00  3.98           C  
ATOM   1800  OD1 ASN B 651       8.213 -11.474   8.507  1.00  4.47           O  
ATOM   1801  ND2 ASN B 651       7.311 -12.666   6.840  1.00  4.53           N  
ATOM   1802  H   ASN B 651       4.136 -12.985   8.355  1.00  2.86           H  
ATOM   1803  HA  ASN B 651       5.292 -11.317   9.361  1.00  2.85           H  
ATOM   1804  HB2 ASN B 651       5.903 -10.584   6.498  1.00  3.09           H  
ATOM   1805  HB3 ASN B 651       6.540  -9.673   7.862  1.00  3.09           H  
ATOM   1806 HD21 ASN B 651       6.573 -12.739   6.198  1.00  4.45           H  
ATOM   1807 HD22 ASN B 651       8.040 -13.329   6.906  1.00  5.16           H  
ATOM   1808  N   LEU B 652       3.755  -9.160   7.396  1.00  1.24           N  
ATOM   1809  CA  LEU B 652       2.787  -8.062   7.319  1.00  0.65           C  
ATOM   1810  C   LEU B 652       3.193  -6.870   8.188  1.00  0.61           C  
ATOM   1811  O   LEU B 652       3.061  -6.900   9.406  1.00  1.04           O  
ATOM   1812  CB  LEU B 652       1.389  -8.555   7.715  1.00  1.15           C  
ATOM   1813  CG  LEU B 652       0.874  -9.764   6.926  1.00  1.20           C  
ATOM   1814  CD1 LEU B 652      -0.512 -10.161   7.407  1.00  2.09           C  
ATOM   1815  CD2 LEU B 652       0.861  -9.470   5.433  1.00  1.12           C  
ATOM   1816  H   LEU B 652       4.237  -9.413   6.579  1.00  1.87           H  
ATOM   1817  HA  LEU B 652       2.756  -7.734   6.291  1.00  0.93           H  
ATOM   1818  HB2 LEU B 652       1.408  -8.817   8.762  1.00  1.62           H  
ATOM   1819  HB3 LEU B 652       0.693  -7.741   7.578  1.00  1.56           H  
ATOM   1820  HG  LEU B 652       1.535 -10.602   7.097  1.00  1.29           H  
ATOM   1821 HD11 LEU B 652      -0.475 -10.386   8.463  1.00  2.75           H  
ATOM   1822 HD12 LEU B 652      -0.847 -11.032   6.865  1.00  2.53           H  
ATOM   1823 HD13 LEU B 652      -1.199  -9.346   7.236  1.00  2.24           H  
ATOM   1824 HD21 LEU B 652       0.242  -8.607   5.242  1.00  1.60           H  
ATOM   1825 HD22 LEU B 652       0.461 -10.324   4.903  1.00  1.59           H  
ATOM   1826 HD23 LEU B 652       1.867  -9.274   5.094  1.00  1.53           H  
ATOM   1827  N   LEU B 653       3.671  -5.813   7.547  1.00  0.41           N  
ATOM   1828  CA  LEU B 653       4.070  -4.606   8.261  1.00  0.31           C  
ATOM   1829  C   LEU B 653       2.850  -3.886   8.827  1.00  0.30           C  
ATOM   1830  O   LEU B 653       1.909  -3.578   8.092  1.00  0.56           O  
ATOM   1831  CB  LEU B 653       4.819  -3.657   7.328  1.00  0.32           C  
ATOM   1832  CG  LEU B 653       6.045  -4.243   6.632  1.00  0.37           C  
ATOM   1833  CD1 LEU B 653       6.620  -3.218   5.673  1.00  0.44           C  
ATOM   1834  CD2 LEU B 653       7.094  -4.676   7.651  1.00  0.36           C  
ATOM   1835  H   LEU B 653       3.752  -5.842   6.574  1.00  0.68           H  
ATOM   1836  HA  LEU B 653       4.720  -4.892   9.075  1.00  0.31           H  
ATOM   1837  HB2 LEU B 653       4.132  -3.319   6.567  1.00  0.35           H  
ATOM   1838  HB3 LEU B 653       5.139  -2.801   7.903  1.00  0.30           H  
ATOM   1839  HG  LEU B 653       5.747  -5.112   6.062  1.00  0.41           H  
ATOM   1840 HD11 LEU B 653       6.961  -2.358   6.227  1.00  1.11           H  
ATOM   1841 HD12 LEU B 653       5.854  -2.914   4.974  1.00  0.97           H  
ATOM   1842 HD13 LEU B 653       7.450  -3.650   5.132  1.00  1.19           H  
ATOM   1843 HD21 LEU B 653       7.425  -3.818   8.220  1.00  1.10           H  
ATOM   1844 HD22 LEU B 653       7.938  -5.114   7.136  1.00  1.10           H  
ATOM   1845 HD23 LEU B 653       6.664  -5.406   8.323  1.00  1.02           H  
ATOM   1846  N   ASP B 654       2.870  -3.655  10.134  1.00  0.31           N  
ATOM   1847  CA  ASP B 654       1.830  -2.891  10.821  1.00  0.28           C  
ATOM   1848  C   ASP B 654       1.577  -1.544  10.160  1.00  0.23           C  
ATOM   1849  O   ASP B 654       2.399  -0.624  10.226  1.00  0.29           O  
ATOM   1850  CB  ASP B 654       2.244  -2.671  12.277  1.00  0.38           C  
ATOM   1851  CG  ASP B 654       1.204  -1.914  13.084  1.00  1.10           C  
ATOM   1852  OD1 ASP B 654       1.017  -0.715  12.836  1.00  1.84           O  
ATOM   1853  OD2 ASP B 654       0.544  -2.521  13.951  1.00  1.46           O  
ATOM   1854  H   ASP B 654       3.541  -4.098  10.693  1.00  0.64           H  
ATOM   1855  HA  ASP B 654       0.921  -3.471  10.801  1.00  0.37           H  
ATOM   1856  HB2 ASP B 654       2.406  -3.630  12.747  1.00  0.75           H  
ATOM   1857  HB3 ASP B 654       3.167  -2.108  12.297  1.00  0.87           H  
ATOM   1858  N   ALA B 655       0.438  -1.484   9.481  1.00  0.22           N  
ATOM   1859  CA  ALA B 655      -0.116  -0.271   8.886  1.00  0.24           C  
ATOM   1860  C   ALA B 655       0.082   0.981   9.726  1.00  0.22           C  
ATOM   1861  O   ALA B 655       0.611   1.978   9.240  1.00  0.28           O  
ATOM   1862  CB  ALA B 655      -1.597  -0.484   8.686  1.00  0.30           C  
ATOM   1863  H   ALA B 655      -0.038  -2.317   9.295  1.00  0.32           H  
ATOM   1864  HA  ALA B 655       0.334  -0.131   7.915  1.00  0.32           H  
ATOM   1865  HB1 ALA B 655      -2.077  -0.587   9.648  1.00  1.07           H  
ATOM   1866  HB2 ALA B 655      -1.760  -1.381   8.106  1.00  1.08           H  
ATOM   1867  HB3 ALA B 655      -2.018   0.362   8.167  1.00  0.93           H  
ATOM   1868  N   GLN B 656      -0.373   0.930  10.970  1.00  0.20           N  
ATOM   1869  CA  GLN B 656      -0.358   2.095  11.845  1.00  0.22           C  
ATOM   1870  C   GLN B 656       1.047   2.652  11.969  1.00  0.23           C  
ATOM   1871  O   GLN B 656       1.273   3.848  11.785  1.00  0.31           O  
ATOM   1872  CB  GLN B 656      -0.902   1.732  13.225  1.00  0.25           C  
ATOM   1873  CG  GLN B 656      -2.393   1.454  13.229  1.00  0.35           C  
ATOM   1874  CD  GLN B 656      -3.222   2.721  13.229  1.00  0.89           C  
ATOM   1875  OE1 GLN B 656      -2.798   3.760  13.738  1.00  1.67           O  
ATOM   1876  NE2 GLN B 656      -4.417   2.642  12.679  1.00  1.66           N  
ATOM   1877  H   GLN B 656      -0.706   0.071  11.313  1.00  0.24           H  
ATOM   1878  HA  GLN B 656      -0.992   2.849  11.406  1.00  0.25           H  
ATOM   1879  HB2 GLN B 656      -0.391   0.848  13.578  1.00  0.31           H  
ATOM   1880  HB3 GLN B 656      -0.707   2.548  13.903  1.00  0.31           H  
ATOM   1881  HG2 GLN B 656      -2.634   0.896  12.341  1.00  1.05           H  
ATOM   1882  HG3 GLN B 656      -2.640   0.872  14.101  1.00  0.90           H  
ATOM   1883 HE21 GLN B 656      -4.701   1.767  12.305  1.00  2.04           H  
ATOM   1884 HE22 GLN B 656      -4.976   3.443  12.668  1.00  2.19           H  
ATOM   1885  N   LYS B 657       1.996   1.778  12.248  1.00  0.21           N  
ATOM   1886  CA  LYS B 657       3.373   2.202  12.439  1.00  0.26           C  
ATOM   1887  C   LYS B 657       3.963   2.648  11.108  1.00  0.23           C  
ATOM   1888  O   LYS B 657       4.725   3.603  11.058  1.00  0.26           O  
ATOM   1889  CB  LYS B 657       4.224   1.076  13.051  1.00  0.36           C  
ATOM   1890  CG  LYS B 657       3.534   0.293  14.165  1.00  0.44           C  
ATOM   1891  CD  LYS B 657       2.807   1.201  15.144  1.00  0.79           C  
ATOM   1892  CE  LYS B 657       2.153   0.410  16.269  1.00  1.31           C  
ATOM   1893  NZ  LYS B 657       1.107  -0.526  15.770  1.00  1.90           N  
ATOM   1894  H   LYS B 657       1.765   0.818  12.326  1.00  0.21           H  
ATOM   1895  HA  LYS B 657       3.368   3.050  13.111  1.00  0.31           H  
ATOM   1896  HB2 LYS B 657       4.490   0.380  12.271  1.00  0.41           H  
ATOM   1897  HB3 LYS B 657       5.131   1.506  13.456  1.00  0.64           H  
ATOM   1898  HG2 LYS B 657       2.817  -0.382  13.722  1.00  1.05           H  
ATOM   1899  HG3 LYS B 657       4.277  -0.277  14.702  1.00  0.84           H  
ATOM   1900  HD2 LYS B 657       3.510   1.900  15.567  1.00  1.05           H  
ATOM   1901  HD3 LYS B 657       2.038   1.742  14.604  1.00  1.37           H  
ATOM   1902  HE2 LYS B 657       2.915  -0.160  16.776  1.00  1.73           H  
ATOM   1903  HE3 LYS B 657       1.702   1.104  16.963  1.00  2.00           H  
ATOM   1904  HZ1 LYS B 657       0.550  -0.072  15.018  1.00  2.57           H  
ATOM   1905  HZ2 LYS B 657       0.463  -0.788  16.546  1.00  2.23           H  
ATOM   1906  HZ3 LYS B 657       1.540  -1.392  15.388  1.00  2.26           H  
ATOM   1907  N   LEU B 658       3.587   1.957  10.035  1.00  0.25           N  
ATOM   1908  CA  LEU B 658       4.058   2.288   8.693  1.00  0.24           C  
ATOM   1909  C   LEU B 658       3.611   3.680   8.267  1.00  0.23           C  
ATOM   1910  O   LEU B 658       4.408   4.458   7.752  1.00  0.24           O  
ATOM   1911  CB  LEU B 658       3.570   1.242   7.684  1.00  0.25           C  
ATOM   1912  CG  LEU B 658       3.867   1.550   6.207  1.00  0.25           C  
ATOM   1913  CD1 LEU B 658       5.351   1.803   5.980  1.00  0.27           C  
ATOM   1914  CD2 LEU B 658       3.396   0.405   5.325  1.00  0.27           C  
ATOM   1915  H   LEU B 658       2.978   1.193  10.150  1.00  0.30           H  
ATOM   1916  HA  LEU B 658       5.134   2.276   8.716  1.00  0.26           H  
ATOM   1917  HB2 LEU B 658       4.030   0.297   7.932  1.00  0.26           H  
ATOM   1918  HB3 LEU B 658       2.500   1.140   7.799  1.00  0.25           H  
ATOM   1919  HG  LEU B 658       3.325   2.439   5.919  1.00  0.26           H  
ATOM   1920 HD11 LEU B 658       5.520   2.045   4.942  1.00  1.00           H  
ATOM   1921 HD12 LEU B 658       5.910   0.917   6.238  1.00  1.08           H  
ATOM   1922 HD13 LEU B 658       5.675   2.625   6.601  1.00  1.03           H  
ATOM   1923 HD21 LEU B 658       3.930  -0.495   5.592  1.00  0.98           H  
ATOM   1924 HD22 LEU B 658       3.592   0.644   4.290  1.00  0.94           H  
ATOM   1925 HD23 LEU B 658       2.337   0.250   5.466  1.00  1.04           H  
ATOM   1926  N   VAL B 659       2.346   3.993   8.477  1.00  0.24           N  
ATOM   1927  CA  VAL B 659       1.832   5.304   8.111  1.00  0.24           C  
ATOM   1928  C   VAL B 659       2.512   6.398   8.926  1.00  0.24           C  
ATOM   1929  O   VAL B 659       2.984   7.382   8.367  1.00  0.27           O  
ATOM   1930  CB  VAL B 659       0.302   5.397   8.273  1.00  0.25           C  
ATOM   1931  CG1 VAL B 659      -0.178   6.828   8.073  1.00  0.30           C  
ATOM   1932  CG2 VAL B 659      -0.377   4.470   7.283  1.00  0.28           C  
ATOM   1933  H   VAL B 659       1.745   3.325   8.874  1.00  0.26           H  
ATOM   1934  HA  VAL B 659       2.069   5.460   7.069  1.00  0.25           H  
ATOM   1935  HB  VAL B 659       0.038   5.084   9.273  1.00  0.25           H  
ATOM   1936 HG11 VAL B 659       0.346   7.478   8.760  1.00  0.89           H  
ATOM   1937 HG12 VAL B 659      -1.239   6.883   8.261  1.00  0.90           H  
ATOM   1938 HG13 VAL B 659       0.029   7.136   7.057  1.00  1.00           H  
ATOM   1939 HG21 VAL B 659      -0.047   4.707   6.282  1.00  1.04           H  
ATOM   1940 HG22 VAL B 659      -1.447   4.597   7.347  1.00  1.04           H  
ATOM   1941 HG23 VAL B 659      -0.122   3.446   7.513  1.00  0.98           H  
ATOM   1942  N   ASN B 660       2.586   6.210  10.239  1.00  0.25           N  
ATOM   1943  CA  ASN B 660       3.261   7.166  11.106  1.00  0.28           C  
ATOM   1944  C   ASN B 660       4.726   7.298  10.705  1.00  0.26           C  
ATOM   1945  O   ASN B 660       5.309   8.381  10.753  1.00  0.30           O  
ATOM   1946  CB  ASN B 660       3.167   6.721  12.563  1.00  0.37           C  
ATOM   1947  CG  ASN B 660       1.826   7.036  13.200  1.00  0.80           C  
ATOM   1948  OD1 ASN B 660       1.601   8.129  13.718  1.00  1.64           O  
ATOM   1949  ND2 ASN B 660       0.935   6.060  13.185  1.00  0.51           N  
ATOM   1950  H   ASN B 660       2.187   5.410  10.636  1.00  0.25           H  
ATOM   1951  HA  ASN B 660       2.776   8.125  10.994  1.00  0.33           H  
ATOM   1952  HB2 ASN B 660       3.317   5.654  12.611  1.00  0.75           H  
ATOM   1953  HB3 ASN B 660       3.938   7.208  13.120  1.00  0.62           H  
ATOM   1954 HD21 ASN B 660       1.197   5.210  12.768  1.00  0.51           H  
ATOM   1955 HD22 ASN B 660       0.056   6.220  13.588  1.00  0.91           H  
ATOM   1956  N   PHE B 661       5.306   6.178  10.307  1.00  0.24           N  
ATOM   1957  CA  PHE B 661       6.670   6.148   9.814  1.00  0.26           C  
ATOM   1958  C   PHE B 661       6.776   6.961   8.532  1.00  0.27           C  
ATOM   1959  O   PHE B 661       7.685   7.759   8.378  1.00  0.30           O  
ATOM   1960  CB  PHE B 661       7.088   4.692   9.582  1.00  0.29           C  
ATOM   1961  CG  PHE B 661       8.473   4.505   9.034  1.00  0.30           C  
ATOM   1962  CD1 PHE B 661       9.585   4.921   9.746  1.00  0.37           C  
ATOM   1963  CD2 PHE B 661       8.655   3.892   7.809  1.00  0.30           C  
ATOM   1964  CE1 PHE B 661      10.857   4.729   9.240  1.00  0.41           C  
ATOM   1965  CE2 PHE B 661       9.923   3.700   7.297  1.00  0.34           C  
ATOM   1966  CZ  PHE B 661      11.024   4.117   8.013  1.00  0.37           C  
ATOM   1967  H   PHE B 661       4.796   5.336  10.340  1.00  0.25           H  
ATOM   1968  HA  PHE B 661       7.310   6.589  10.563  1.00  0.27           H  
ATOM   1969  HB2 PHE B 661       7.037   4.163  10.521  1.00  0.31           H  
ATOM   1970  HB3 PHE B 661       6.393   4.235   8.887  1.00  0.32           H  
ATOM   1971  HD1 PHE B 661       9.452   5.400  10.706  1.00  0.44           H  
ATOM   1972  HD2 PHE B 661       7.791   3.563   7.250  1.00  0.34           H  
ATOM   1973  HE1 PHE B 661      11.718   5.055   9.802  1.00  0.50           H  
ATOM   1974  HE2 PHE B 661      10.052   3.220   6.337  1.00  0.38           H  
ATOM   1975  HZ  PHE B 661      12.017   3.968   7.614  1.00  0.41           H  
ATOM   1976  N   LEU B 662       5.800   6.801   7.649  1.00  0.27           N  
ATOM   1977  CA  LEU B 662       5.843   7.409   6.328  1.00  0.28           C  
ATOM   1978  C   LEU B 662       5.557   8.907   6.384  1.00  0.27           C  
ATOM   1979  O   LEU B 662       6.289   9.705   5.801  1.00  0.29           O  
ATOM   1980  CB  LEU B 662       4.825   6.724   5.412  1.00  0.29           C  
ATOM   1981  CG  LEU B 662       4.794   7.220   3.964  1.00  0.31           C  
ATOM   1982  CD1 LEU B 662       6.101   6.894   3.256  1.00  0.38           C  
ATOM   1983  CD2 LEU B 662       3.615   6.611   3.220  1.00  0.31           C  
ATOM   1984  H   LEU B 662       5.011   6.267   7.893  1.00  0.31           H  
ATOM   1985  HA  LEU B 662       6.833   7.258   5.925  1.00  0.32           H  
ATOM   1986  HB2 LEU B 662       5.040   5.666   5.402  1.00  0.32           H  
ATOM   1987  HB3 LEU B 662       3.843   6.869   5.839  1.00  0.27           H  
ATOM   1988  HG  LEU B 662       4.671   8.292   3.960  1.00  0.29           H  
ATOM   1989 HD11 LEU B 662       6.053   7.234   2.233  1.00  1.02           H  
ATOM   1990 HD12 LEU B 662       6.262   5.828   3.274  1.00  1.05           H  
ATOM   1991 HD13 LEU B 662       6.915   7.390   3.762  1.00  1.12           H  
ATOM   1992 HD21 LEU B 662       3.691   5.533   3.247  1.00  1.01           H  
ATOM   1993 HD22 LEU B 662       3.627   6.947   2.194  1.00  1.00           H  
ATOM   1994 HD23 LEU B 662       2.694   6.921   3.690  1.00  1.17           H  
ATOM   1995  N   ASN B 663       4.502   9.292   7.086  1.00  0.29           N  
ATOM   1996  CA  ASN B 663       4.055  10.678   7.053  1.00  0.36           C  
ATOM   1997  C   ASN B 663       4.916  11.591   7.919  1.00  0.37           C  
ATOM   1998  O   ASN B 663       5.143  12.747   7.565  1.00  0.43           O  
ATOM   1999  CB  ASN B 663       2.568  10.807   7.426  1.00  0.56           C  
ATOM   2000  CG  ASN B 663       2.182  10.234   8.778  1.00  1.05           C  
ATOM   2001  OD1 ASN B 663       2.982  10.146   9.701  1.00  1.93           O  
ATOM   2002  ND2 ASN B 663       0.923   9.861   8.905  1.00  1.07           N  
ATOM   2003  H   ASN B 663       4.013   8.634   7.632  1.00  0.31           H  
ATOM   2004  HA  ASN B 663       4.168  11.005   6.030  1.00  0.37           H  
ATOM   2005  HB2 ASN B 663       2.299  11.848   7.427  1.00  1.11           H  
ATOM   2006  HB3 ASN B 663       1.987  10.300   6.673  1.00  1.38           H  
ATOM   2007 HD21 ASN B 663       0.324   9.975   8.134  1.00  0.70           H  
ATOM   2008 HD22 ASN B 663       0.639   9.490   9.759  1.00  1.76           H  
ATOM   2009  N   ASP B 664       5.373  11.090   9.053  1.00  0.38           N  
ATOM   2010  CA  ASP B 664       6.206  11.882   9.943  1.00  0.43           C  
ATOM   2011  C   ASP B 664       7.685  11.630   9.698  1.00  0.43           C  
ATOM   2012  O   ASP B 664       8.456  12.561   9.465  1.00  0.56           O  
ATOM   2013  CB  ASP B 664       5.870  11.586  11.406  1.00  0.50           C  
ATOM   2014  CG  ASP B 664       6.726  12.392  12.363  1.00  0.56           C  
ATOM   2015  OD1 ASP B 664       6.542  13.628  12.432  1.00  0.62           O  
ATOM   2016  OD2 ASP B 664       7.588  11.798  13.044  1.00  0.64           O  
ATOM   2017  H   ASP B 664       5.128  10.173   9.312  1.00  0.38           H  
ATOM   2018  HA  ASP B 664       5.997  12.922   9.746  1.00  0.47           H  
ATOM   2019  HB2 ASP B 664       4.833  11.826  11.588  1.00  0.53           H  
ATOM   2020  HB3 ASP B 664       6.031  10.536  11.604  1.00  0.51           H  
ATOM   2021  N   GLN B 665       8.068  10.367   9.727  1.00  0.33           N  
ATOM   2022  CA  GLN B 665       9.482  10.005   9.794  1.00  0.34           C  
ATOM   2023  C   GLN B 665      10.121   9.788   8.418  1.00  0.32           C  
ATOM   2024  O   GLN B 665      11.342   9.670   8.315  1.00  0.46           O  
ATOM   2025  CB  GLN B 665       9.639   8.754  10.655  1.00  0.40           C  
ATOM   2026  CG  GLN B 665       9.197   8.963  12.095  1.00  0.53           C  
ATOM   2027  CD  GLN B 665       8.941   7.663  12.829  1.00  1.29           C  
ATOM   2028  OE1 GLN B 665       9.838   7.086  13.444  1.00  1.58           O  
ATOM   2029  NE2 GLN B 665       7.703   7.204  12.787  1.00  2.26           N  
ATOM   2030  H   GLN B 665       7.384   9.655   9.703  1.00  0.32           H  
ATOM   2031  HA  GLN B 665       9.996  10.819  10.284  1.00  0.39           H  
ATOM   2032  HB2 GLN B 665       9.048   7.958  10.227  1.00  0.45           H  
ATOM   2033  HB3 GLN B 665      10.679   8.462  10.657  1.00  0.42           H  
ATOM   2034  HG2 GLN B 665       9.970   9.505  12.619  1.00  1.08           H  
ATOM   2035  HG3 GLN B 665       8.287   9.546  12.099  1.00  1.12           H  
ATOM   2036 HE21 GLN B 665       7.034   7.725  12.291  1.00  2.31           H  
ATOM   2037 HE22 GLN B 665       7.505   6.365  13.247  1.00  3.02           H  
ATOM   2038  N   VAL B 666       9.318   9.736   7.364  1.00  0.27           N  
ATOM   2039  CA  VAL B 666       9.851   9.471   6.034  1.00  0.25           C  
ATOM   2040  C   VAL B 666       9.895  10.726   5.170  1.00  0.24           C  
ATOM   2041  O   VAL B 666       8.933  11.489   5.087  1.00  0.27           O  
ATOM   2042  CB  VAL B 666       9.068   8.354   5.295  1.00  0.27           C  
ATOM   2043  CG1 VAL B 666       9.441   8.300   3.823  1.00  0.33           C  
ATOM   2044  CG2 VAL B 666       9.335   7.002   5.932  1.00  0.31           C  
ATOM   2045  H   VAL B 666       8.355   9.867   7.485  1.00  0.31           H  
ATOM   2046  HA  VAL B 666      10.866   9.123   6.164  1.00  0.27           H  
ATOM   2047  HB  VAL B 666       8.012   8.562   5.373  1.00  0.26           H  
ATOM   2048 HG11 VAL B 666      10.501   8.108   3.727  1.00  0.92           H  
ATOM   2049 HG12 VAL B 666       9.201   9.244   3.356  1.00  1.16           H  
ATOM   2050 HG13 VAL B 666       8.886   7.508   3.341  1.00  1.07           H  
ATOM   2051 HG21 VAL B 666      10.398   6.825   5.975  1.00  0.96           H  
ATOM   2052 HG22 VAL B 666       8.866   6.228   5.340  1.00  1.05           H  
ATOM   2053 HG23 VAL B 666       8.925   6.988   6.930  1.00  1.08           H  
ATOM   2054  N   GLU B 667      11.041  10.906   4.534  1.00  0.27           N  
ATOM   2055  CA  GLU B 667      11.252  11.976   3.578  1.00  0.34           C  
ATOM   2056  C   GLU B 667      11.489  11.357   2.211  1.00  0.32           C  
ATOM   2057  O   GLU B 667      12.535  10.755   1.967  1.00  0.33           O  
ATOM   2058  CB  GLU B 667      12.442  12.854   3.977  1.00  0.44           C  
ATOM   2059  CG  GLU B 667      12.217  13.663   5.245  1.00  0.60           C  
ATOM   2060  CD  GLU B 667      11.132  14.710   5.086  1.00  1.04           C  
ATOM   2061  OE1 GLU B 667      11.152  15.441   4.076  1.00  1.26           O  
ATOM   2062  OE2 GLU B 667      10.237  14.782   5.956  1.00  1.72           O  
ATOM   2063  H   GLU B 667      11.749  10.248   4.693  1.00  0.29           H  
ATOM   2064  HA  GLU B 667      10.354  12.575   3.541  1.00  0.39           H  
ATOM   2065  HB2 GLU B 667      13.304  12.222   4.129  1.00  0.45           H  
ATOM   2066  HB3 GLU B 667      12.651  13.542   3.171  1.00  0.51           H  
ATOM   2067  HG2 GLU B 667      11.929  12.989   6.040  1.00  0.89           H  
ATOM   2068  HG3 GLU B 667      13.138  14.159   5.506  1.00  0.93           H  
ATOM   2069  N   ILE B 668      10.502  11.472   1.336  1.00  0.34           N  
ATOM   2070  CA  ILE B 668      10.553  10.822   0.034  1.00  0.35           C  
ATOM   2071  C   ILE B 668      11.590  11.484  -0.879  1.00  0.30           C  
ATOM   2072  O   ILE B 668      11.457  12.656  -1.238  1.00  0.30           O  
ATOM   2073  CB  ILE B 668       9.170  10.849  -0.649  1.00  0.45           C  
ATOM   2074  CG1 ILE B 668       8.103  10.269   0.288  1.00  0.47           C  
ATOM   2075  CG2 ILE B 668       9.208  10.077  -1.964  1.00  0.51           C  
ATOM   2076  CD1 ILE B 668       8.246   8.782   0.537  1.00  0.46           C  
ATOM   2077  H   ILE B 668       9.715  12.010   1.564  1.00  0.38           H  
ATOM   2078  HA  ILE B 668      10.832   9.790   0.190  1.00  0.37           H  
ATOM   2079  HB  ILE B 668       8.921  11.877  -0.870  1.00  0.53           H  
ATOM   2080 HG12 ILE B 668       8.168  10.770   1.243  1.00  0.48           H  
ATOM   2081 HG13 ILE B 668       7.125  10.446  -0.134  1.00  0.57           H  
ATOM   2082 HG21 ILE B 668       9.456   9.043  -1.770  1.00  1.07           H  
ATOM   2083 HG22 ILE B 668       9.953  10.511  -2.612  1.00  1.06           H  
ATOM   2084 HG23 ILE B 668       8.240  10.132  -2.444  1.00  1.28           H  
ATOM   2085 HD11 ILE B 668       7.465   8.451   1.203  1.00  0.87           H  
ATOM   2086 HD12 ILE B 668       9.209   8.583   0.983  1.00  0.85           H  
ATOM   2087 HD13 ILE B 668       8.168   8.254  -0.399  1.00  0.86           H  
ATOM   2088  N   PRO B 669      12.624  10.725  -1.277  1.00  0.37           N  
ATOM   2089  CA  PRO B 669      13.699  11.228  -2.137  1.00  0.43           C  
ATOM   2090  C   PRO B 669      13.174  11.627  -3.509  1.00  0.52           C  
ATOM   2091  O   PRO B 669      12.877  10.782  -4.347  1.00  0.71           O  
ATOM   2092  CB  PRO B 669      14.653  10.036  -2.257  1.00  0.46           C  
ATOM   2093  CG  PRO B 669      13.805   8.848  -1.971  1.00  0.79           C  
ATOM   2094  CD  PRO B 669      12.813   9.308  -0.942  1.00  0.54           C  
ATOM   2095  HA  PRO B 669      14.212  12.068  -1.688  1.00  0.47           H  
ATOM   2096  HB2 PRO B 669      15.059  10.008  -3.256  1.00  0.70           H  
ATOM   2097  HB3 PRO B 669      15.452  10.127  -1.536  1.00  0.58           H  
ATOM   2098  HG2 PRO B 669      13.297   8.531  -2.870  1.00  1.16           H  
ATOM   2099  HG3 PRO B 669      14.411   8.048  -1.576  1.00  1.17           H  
ATOM   2100  HD2 PRO B 669      11.886   8.762  -1.037  1.00  0.55           H  
ATOM   2101  HD3 PRO B 669      13.220   9.198   0.054  1.00  0.60           H  
TER    2102      PRO B 669                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 138     -16.970  -5.098   5.436  1.00  2.25           N  
ATOM      2  CA  ALA A 138     -16.025  -3.993   5.296  1.00  1.77           C  
ATOM      3  C   ALA A 138     -16.737  -2.707   4.877  1.00  1.56           C  
ATOM      4  O   ALA A 138     -16.455  -2.137   3.818  1.00  1.45           O  
ATOM      5  CB  ALA A 138     -14.913  -4.347   4.314  1.00  1.78           C  
ATOM      6  HA  ALA A 138     -15.575  -3.832   6.265  1.00  1.74           H  
ATOM      7  HB1 ALA A 138     -14.187  -3.544   4.285  1.00  1.83           H  
ATOM      8  HB2 ALA A 138     -15.332  -4.486   3.330  1.00  1.99           H  
ATOM      9  HB3 ALA A 138     -14.429  -5.259   4.631  1.00  2.22           H  
ATOM     10  N   ASN A 139     -17.656  -2.249   5.725  1.00  1.56           N  
ATOM     11  CA  ASN A 139     -18.413  -1.026   5.459  1.00  1.44           C  
ATOM     12  C   ASN A 139     -17.479   0.176   5.396  1.00  1.28           C  
ATOM     13  O   ASN A 139     -17.788   1.178   4.755  1.00  1.18           O  
ATOM     14  CB  ASN A 139     -19.507  -0.807   6.519  1.00  1.53           C  
ATOM     15  CG  ASN A 139     -18.963  -0.749   7.934  1.00  2.12           C  
ATOM     16  OD1 ASN A 139     -18.559   0.307   8.419  1.00  2.92           O  
ATOM     17  ND2 ASN A 139     -18.975  -1.885   8.617  1.00  2.49           N  
ATOM     18  H   ASN A 139     -17.815  -2.735   6.561  1.00  1.70           H  
ATOM     19  HA  ASN A 139     -18.884  -1.140   4.496  1.00  1.44           H  
ATOM     20  HB2 ASN A 139     -20.018   0.123   6.314  1.00  1.73           H  
ATOM     21  HB3 ASN A 139     -20.218  -1.617   6.463  1.00  1.90           H  
ATOM     22 HD21 ASN A 139     -19.331  -2.687   8.179  1.00  2.46           H  
ATOM     23 HD22 ASN A 139     -18.628  -1.879   9.533  1.00  3.18           H  
ATOM     24  N   PHE A 140     -16.328   0.062   6.056  1.00  1.33           N  
ATOM     25  CA  PHE A 140     -15.287   1.082   5.974  1.00  1.23           C  
ATOM     26  C   PHE A 140     -14.864   1.297   4.521  1.00  0.99           C  
ATOM     27  O   PHE A 140     -14.850   2.428   4.025  1.00  0.93           O  
ATOM     28  CB  PHE A 140     -14.085   0.668   6.834  1.00  1.35           C  
ATOM     29  CG  PHE A 140     -12.817   1.430   6.544  1.00  1.26           C  
ATOM     30  CD1 PHE A 140     -12.695   2.767   6.880  1.00  1.35           C  
ATOM     31  CD2 PHE A 140     -11.744   0.797   5.936  1.00  1.15           C  
ATOM     32  CE1 PHE A 140     -11.530   3.460   6.611  1.00  1.31           C  
ATOM     33  CE2 PHE A 140     -10.577   1.484   5.665  1.00  1.11           C  
ATOM     34  CZ  PHE A 140     -10.470   2.819   6.003  1.00  1.19           C  
ATOM     35  H   PHE A 140     -16.179  -0.729   6.625  1.00  1.46           H  
ATOM     36  HA  PHE A 140     -15.695   2.004   6.357  1.00  1.30           H  
ATOM     37  HB2 PHE A 140     -14.330   0.824   7.872  1.00  1.53           H  
ATOM     38  HB3 PHE A 140     -13.887  -0.382   6.672  1.00  1.37           H  
ATOM     39  HD1 PHE A 140     -13.523   3.270   7.355  1.00  1.47           H  
ATOM     40  HD2 PHE A 140     -11.826  -0.247   5.672  1.00  1.14           H  
ATOM     41  HE1 PHE A 140     -11.447   4.503   6.878  1.00  1.42           H  
ATOM     42  HE2 PHE A 140      -9.748   0.979   5.188  1.00  1.07           H  
ATOM     43  HZ  PHE A 140      -9.560   3.360   5.793  1.00  1.19           H  
ATOM     44  N   LEU A 141     -14.547   0.205   3.833  1.00  0.92           N  
ATOM     45  CA  LEU A 141     -14.156   0.282   2.436  1.00  0.75           C  
ATOM     46  C   LEU A 141     -15.357   0.627   1.571  1.00  0.70           C  
ATOM     47  O   LEU A 141     -15.257   1.428   0.650  1.00  0.64           O  
ATOM     48  CB  LEU A 141     -13.532  -1.034   1.958  1.00  0.82           C  
ATOM     49  CG  LEU A 141     -12.218  -1.426   2.641  1.00  0.94           C  
ATOM     50  CD1 LEU A 141     -11.632  -2.670   1.992  1.00  1.05           C  
ATOM     51  CD2 LEU A 141     -11.217  -0.283   2.584  1.00  0.88           C  
ATOM     52  H   LEU A 141     -14.585  -0.668   4.275  1.00  1.04           H  
ATOM     53  HA  LEU A 141     -13.425   1.069   2.342  1.00  0.70           H  
ATOM     54  HB2 LEU A 141     -14.247  -1.826   2.125  1.00  0.92           H  
ATOM     55  HB3 LEU A 141     -13.348  -0.953   0.896  1.00  0.76           H  
ATOM     56  HG  LEU A 141     -12.412  -1.651   3.680  1.00  1.07           H  
ATOM     57 HD11 LEU A 141     -12.345  -3.477   2.050  1.00  1.50           H  
ATOM     58 HD12 LEU A 141     -10.722  -2.951   2.509  1.00  1.44           H  
ATOM     59 HD13 LEU A 141     -11.408  -2.460   0.955  1.00  1.43           H  
ATOM     60 HD21 LEU A 141     -11.002  -0.042   1.555  1.00  1.26           H  
ATOM     61 HD22 LEU A 141     -10.304  -0.576   3.084  1.00  1.50           H  
ATOM     62 HD23 LEU A 141     -11.633   0.583   3.076  1.00  1.20           H  
ATOM     63  N   SER A 142     -16.503   0.048   1.894  1.00  0.90           N  
ATOM     64  CA  SER A 142     -17.717   0.272   1.119  1.00  0.97           C  
ATOM     65  C   SER A 142     -18.144   1.742   1.166  1.00  0.95           C  
ATOM     66  O   SER A 142     -18.908   2.202   0.319  1.00  1.05           O  
ATOM     67  CB  SER A 142     -18.852  -0.621   1.638  1.00  1.21           C  
ATOM     68  OG  SER A 142     -20.023  -0.483   0.848  1.00  1.82           O  
ATOM     69  H   SER A 142     -16.536  -0.552   2.673  1.00  1.06           H  
ATOM     70  HA  SER A 142     -17.505   0.005   0.094  1.00  0.99           H  
ATOM     71  HB2 SER A 142     -18.537  -1.652   1.612  1.00  1.62           H  
ATOM     72  HB3 SER A 142     -19.085  -0.343   2.657  1.00  1.66           H  
ATOM     73  HG  SER A 142     -20.090   0.427   0.533  1.00  2.22           H  
ATOM     74  N   GLN A 143     -17.652   2.471   2.160  1.00  0.98           N  
ATOM     75  CA  GLN A 143     -18.000   3.874   2.317  1.00  1.10           C  
ATOM     76  C   GLN A 143     -16.949   4.798   1.695  1.00  0.95           C  
ATOM     77  O   GLN A 143     -17.271   5.618   0.833  1.00  1.02           O  
ATOM     78  CB  GLN A 143     -18.189   4.204   3.801  1.00  1.41           C  
ATOM     79  CG  GLN A 143     -18.456   5.677   4.078  1.00  1.32           C  
ATOM     80  CD  GLN A 143     -18.780   5.948   5.532  1.00  1.79           C  
ATOM     81  OE1 GLN A 143     -17.887   6.166   6.355  1.00  2.41           O  
ATOM     82  NE2 GLN A 143     -20.062   5.955   5.852  1.00  2.29           N  
ATOM     83  H   GLN A 143     -17.050   2.049   2.813  1.00  1.01           H  
ATOM     84  HA  GLN A 143     -18.938   4.031   1.808  1.00  1.23           H  
ATOM     85  HB2 GLN A 143     -19.022   3.630   4.180  1.00  1.85           H  
ATOM     86  HB3 GLN A 143     -17.295   3.916   4.335  1.00  1.81           H  
ATOM     87  HG2 GLN A 143     -17.581   6.246   3.808  1.00  1.97           H  
ATOM     88  HG3 GLN A 143     -19.294   5.998   3.474  1.00  1.33           H  
ATOM     89 HE21 GLN A 143     -20.718   5.788   5.142  1.00  2.36           H  
ATOM     90 HE22 GLN A 143     -20.307   6.135   6.783  1.00  2.93           H  
ATOM     91  N   LYS A 144     -15.695   4.668   2.124  1.00  0.84           N  
ATOM     92  CA  LYS A 144     -14.667   5.637   1.736  1.00  0.83           C  
ATOM     93  C   LYS A 144     -13.651   5.067   0.747  1.00  0.74           C  
ATOM     94  O   LYS A 144     -12.792   5.796   0.255  1.00  0.88           O  
ATOM     95  CB  LYS A 144     -13.943   6.168   2.981  1.00  1.00           C  
ATOM     96  CG  LYS A 144     -14.846   6.943   3.933  1.00  1.12           C  
ATOM     97  CD  LYS A 144     -14.076   7.482   5.133  1.00  1.33           C  
ATOM     98  CE  LYS A 144     -13.572   6.365   6.035  1.00  1.39           C  
ATOM     99  NZ  LYS A 144     -12.804   6.894   7.194  1.00  1.56           N  
ATOM    100  H   LYS A 144     -15.457   3.915   2.709  1.00  0.85           H  
ATOM    101  HA  LYS A 144     -15.170   6.463   1.257  1.00  0.89           H  
ATOM    102  HB2 LYS A 144     -13.520   5.334   3.520  1.00  1.36           H  
ATOM    103  HB3 LYS A 144     -13.143   6.822   2.666  1.00  1.12           H  
ATOM    104  HG2 LYS A 144     -15.284   7.774   3.399  1.00  1.23           H  
ATOM    105  HG3 LYS A 144     -15.628   6.287   4.285  1.00  1.44           H  
ATOM    106  HD2 LYS A 144     -13.232   8.052   4.778  1.00  1.65           H  
ATOM    107  HD3 LYS A 144     -14.729   8.126   5.705  1.00  2.10           H  
ATOM    108  HE2 LYS A 144     -14.420   5.806   6.403  1.00  2.02           H  
ATOM    109  HE3 LYS A 144     -12.933   5.711   5.460  1.00  1.67           H  
ATOM    110  HZ1 LYS A 144     -11.965   7.420   6.857  1.00  1.72           H  
ATOM    111  HZ2 LYS A 144     -12.486   6.114   7.807  1.00  2.05           H  
ATOM    112  HZ3 LYS A 144     -13.398   7.540   7.757  1.00  1.90           H  
ATOM    113  N   PHE A 145     -13.747   3.782   0.436  1.00  0.66           N  
ATOM    114  CA  PHE A 145     -12.795   3.162  -0.487  1.00  0.65           C  
ATOM    115  C   PHE A 145     -13.487   2.208  -1.463  1.00  0.80           C  
ATOM    116  O   PHE A 145     -13.155   1.024  -1.522  1.00  1.08           O  
ATOM    117  CB  PHE A 145     -11.703   2.410   0.282  1.00  0.54           C  
ATOM    118  CG  PHE A 145     -10.752   3.307   1.025  1.00  0.45           C  
ATOM    119  CD1 PHE A 145      -9.683   3.890   0.368  1.00  0.41           C  
ATOM    120  CD2 PHE A 145     -10.930   3.566   2.374  1.00  0.72           C  
ATOM    121  CE1 PHE A 145      -8.805   4.716   1.042  1.00  0.50           C  
ATOM    122  CE2 PHE A 145     -10.052   4.390   3.054  1.00  0.70           C  
ATOM    123  CZ  PHE A 145      -8.990   4.966   2.387  1.00  0.51           C  
ATOM    124  H   PHE A 145     -14.477   3.241   0.812  1.00  0.69           H  
ATOM    125  HA  PHE A 145     -12.332   3.955  -1.053  1.00  0.72           H  
ATOM    126  HB2 PHE A 145     -12.167   1.752   1.001  1.00  0.62           H  
ATOM    127  HB3 PHE A 145     -11.125   1.817  -0.416  1.00  0.55           H  
ATOM    128  HD1 PHE A 145      -9.538   3.696  -0.683  1.00  0.57           H  
ATOM    129  HD2 PHE A 145     -11.760   3.114   2.895  1.00  1.01           H  
ATOM    130  HE1 PHE A 145      -7.974   5.166   0.518  1.00  0.74           H  
ATOM    131  HE2 PHE A 145     -10.201   4.585   4.105  1.00  0.94           H  
ATOM    132  HZ  PHE A 145      -8.305   5.608   2.917  1.00  0.60           H  
ATOM    133  N   PRO A 146     -14.449   2.703  -2.264  1.00  0.95           N  
ATOM    134  CA  PRO A 146     -15.169   1.873  -3.220  1.00  1.20           C  
ATOM    135  C   PRO A 146     -14.431   1.768  -4.552  1.00  1.16           C  
ATOM    136  O   PRO A 146     -14.970   1.269  -5.540  1.00  1.34           O  
ATOM    137  CB  PRO A 146     -16.491   2.623  -3.387  1.00  1.61           C  
ATOM    138  CG  PRO A 146     -16.139   4.061  -3.200  1.00  1.75           C  
ATOM    139  CD  PRO A 146     -14.913   4.104  -2.313  1.00  1.23           C  
ATOM    140  HA  PRO A 146     -15.355   0.882  -2.829  1.00  1.37           H  
ATOM    141  HB2 PRO A 146     -16.889   2.438  -4.375  1.00  1.76           H  
ATOM    142  HB3 PRO A 146     -17.196   2.290  -2.641  1.00  1.86           H  
ATOM    143  HG2 PRO A 146     -15.921   4.511  -4.156  1.00  2.11           H  
ATOM    144  HG3 PRO A 146     -16.961   4.577  -2.723  1.00  2.08           H  
ATOM    145  HD2 PRO A 146     -14.156   4.738  -2.748  1.00  1.34           H  
ATOM    146  HD3 PRO A 146     -15.176   4.453  -1.326  1.00  1.26           H  
ATOM    147  N   GLU A 147     -13.191   2.234  -4.560  1.00  1.10           N  
ATOM    148  CA  GLU A 147     -12.381   2.244  -5.769  1.00  1.30           C  
ATOM    149  C   GLU A 147     -11.377   1.096  -5.754  1.00  1.02           C  
ATOM    150  O   GLU A 147     -10.580   0.949  -6.679  1.00  1.03           O  
ATOM    151  CB  GLU A 147     -11.632   3.573  -5.894  1.00  1.64           C  
ATOM    152  CG  GLU A 147     -12.531   4.799  -5.878  1.00  1.61           C  
ATOM    153  CD  GLU A 147     -13.541   4.801  -7.009  1.00  1.74           C  
ATOM    154  OE1 GLU A 147     -13.126   4.897  -8.181  1.00  2.18           O  
ATOM    155  OE2 GLU A 147     -14.754   4.700  -6.731  1.00  1.73           O  
ATOM    156  H   GLU A 147     -12.808   2.583  -3.728  1.00  1.03           H  
ATOM    157  HA  GLU A 147     -13.041   2.128  -6.615  1.00  1.62           H  
ATOM    158  HB2 GLU A 147     -10.934   3.657  -5.073  1.00  2.08           H  
ATOM    159  HB3 GLU A 147     -11.078   3.571  -6.824  1.00  1.98           H  
ATOM    160  HG2 GLU A 147     -13.066   4.825  -4.936  1.00  1.51           H  
ATOM    161  HG3 GLU A 147     -11.914   5.681  -5.961  1.00  1.96           H  
ATOM    162  N   LEU A 148     -11.417   0.289  -4.699  1.00  0.87           N  
ATOM    163  CA  LEU A 148     -10.451  -0.784  -4.525  1.00  0.76           C  
ATOM    164  C   LEU A 148     -10.656  -1.916  -5.521  1.00  0.97           C  
ATOM    165  O   LEU A 148     -11.742  -2.490  -5.621  1.00  1.22           O  
ATOM    166  CB  LEU A 148     -10.501  -1.347  -3.108  1.00  0.71           C  
ATOM    167  CG  LEU A 148     -10.057  -0.389  -2.006  1.00  0.56           C  
ATOM    168  CD1 LEU A 148     -10.047  -1.102  -0.672  1.00  0.62           C  
ATOM    169  CD2 LEU A 148      -8.682   0.183  -2.311  1.00  0.54           C  
ATOM    170  H   LEU A 148     -12.118   0.410  -4.027  1.00  0.91           H  
ATOM    171  HA  LEU A 148      -9.473  -0.364  -4.687  1.00  0.68           H  
ATOM    172  HB2 LEU A 148     -11.517  -1.651  -2.900  1.00  0.82           H  
ATOM    173  HB3 LEU A 148      -9.870  -2.221  -3.071  1.00  0.79           H  
ATOM    174  HG  LEU A 148     -10.757   0.428  -1.942  1.00  0.58           H  
ATOM    175 HD11 LEU A 148      -9.427  -1.984  -0.739  1.00  1.15           H  
ATOM    176 HD12 LEU A 148     -11.055  -1.388  -0.411  1.00  1.25           H  
ATOM    177 HD13 LEU A 148      -9.652  -0.441   0.084  1.00  1.01           H  
ATOM    178 HD21 LEU A 148      -8.384   0.846  -1.513  1.00  0.97           H  
ATOM    179 HD22 LEU A 148      -8.719   0.733  -3.240  1.00  1.10           H  
ATOM    180 HD23 LEU A 148      -7.965  -0.620  -2.396  1.00  1.15           H  
ATOM    181  N   PRO A 149      -9.602  -2.242  -6.279  1.00  0.92           N  
ATOM    182  CA  PRO A 149      -9.575  -3.412  -7.137  1.00  1.11           C  
ATOM    183  C   PRO A 149      -9.153  -4.645  -6.339  1.00  1.19           C  
ATOM    184  O   PRO A 149      -8.479  -4.527  -5.315  1.00  1.14           O  
ATOM    185  CB  PRO A 149      -8.519  -3.058  -8.195  1.00  1.17           C  
ATOM    186  CG  PRO A 149      -7.934  -1.734  -7.789  1.00  0.92           C  
ATOM    187  CD  PRO A 149      -8.346  -1.497  -6.364  1.00  0.74           C  
ATOM    188  HA  PRO A 149     -10.532  -3.586  -7.608  1.00  1.19           H  
ATOM    189  HB2 PRO A 149      -7.762  -3.829  -8.213  1.00  1.31           H  
ATOM    190  HB3 PRO A 149      -8.991  -2.995  -9.164  1.00  1.31           H  
ATOM    191  HG2 PRO A 149      -6.857  -1.775  -7.861  1.00  0.95           H  
ATOM    192  HG3 PRO A 149      -8.321  -0.950  -8.425  1.00  1.01           H  
ATOM    193  HD2 PRO A 149      -7.608  -1.901  -5.685  1.00  0.77           H  
ATOM    194  HD3 PRO A 149      -8.501  -0.444  -6.178  1.00  0.73           H  
ATOM    195  N   SER A 150      -9.541  -5.823  -6.804  1.00  1.35           N  
ATOM    196  CA  SER A 150      -9.314  -7.046  -6.040  1.00  1.45           C  
ATOM    197  C   SER A 150      -7.920  -7.614  -6.293  1.00  1.42           C  
ATOM    198  O   SER A 150      -7.428  -8.443  -5.527  1.00  1.56           O  
ATOM    199  CB  SER A 150     -10.387  -8.085  -6.372  1.00  1.60           C  
ATOM    200  OG  SER A 150     -10.373  -8.426  -7.748  1.00  2.32           O  
ATOM    201  H   SER A 150      -9.967  -5.873  -7.689  1.00  1.41           H  
ATOM    202  HA  SER A 150      -9.392  -6.793  -4.994  1.00  1.49           H  
ATOM    203  HB2 SER A 150     -10.212  -8.978  -5.790  1.00  1.62           H  
ATOM    204  HB3 SER A 150     -11.357  -7.680  -6.124  1.00  1.98           H  
ATOM    205  HG  SER A 150     -10.694  -7.679  -8.269  1.00  2.56           H  
ATOM    206  N   GLY A 151      -7.307  -7.171  -7.376  1.00  1.29           N  
ATOM    207  CA  GLY A 151      -5.956  -7.590  -7.688  1.00  1.28           C  
ATOM    208  C   GLY A 151      -5.928  -8.771  -8.635  1.00  1.24           C  
ATOM    209  O   GLY A 151      -6.977  -9.316  -8.985  1.00  1.36           O  
ATOM    210  H   GLY A 151      -7.786  -6.571  -7.980  1.00  1.25           H  
ATOM    211  HA2 GLY A 151      -5.433  -6.764  -8.146  1.00  1.30           H  
ATOM    212  HA3 GLY A 151      -5.451  -7.862  -6.772  1.00  1.30           H  
ATOM    213  N   ILE A 152      -4.732  -9.170  -9.037  1.00  1.15           N  
ATOM    214  CA  ILE A 152      -4.559 -10.258  -9.995  1.00  1.16           C  
ATOM    215  C   ILE A 152      -4.735 -11.615  -9.323  1.00  1.24           C  
ATOM    216  O   ILE A 152      -4.707 -11.727  -8.094  1.00  1.30           O  
ATOM    217  CB  ILE A 152      -3.150 -10.229 -10.630  1.00  1.08           C  
ATOM    218  CG1 ILE A 152      -2.096 -10.444  -9.538  1.00  1.05           C  
ATOM    219  CG2 ILE A 152      -2.916  -8.917 -11.369  1.00  1.06           C  
ATOM    220  CD1 ILE A 152      -0.677 -10.556 -10.044  1.00  1.00           C  
ATOM    221  H   ILE A 152      -3.935  -8.721  -8.672  1.00  1.14           H  
ATOM    222  HA  ILE A 152      -5.294 -10.148 -10.777  1.00  1.21           H  
ATOM    223  HB  ILE A 152      -3.086 -11.035 -11.344  1.00  1.10           H  
ATOM    224 HG12 ILE A 152      -2.131  -9.615  -8.849  1.00  1.05           H  
ATOM    225 HG13 ILE A 152      -2.329 -11.355  -9.004  1.00  1.11           H  
ATOM    226 HG21 ILE A 152      -3.035  -8.089 -10.683  1.00  1.44           H  
ATOM    227 HG22 ILE A 152      -3.633  -8.823 -12.171  1.00  1.41           H  
ATOM    228 HG23 ILE A 152      -1.916  -8.905 -11.777  1.00  1.43           H  
ATOM    229 HD11 ILE A 152      -0.020 -10.756  -9.207  1.00  1.34           H  
ATOM    230 HD12 ILE A 152      -0.388  -9.628 -10.516  1.00  1.43           H  
ATOM    231 HD13 ILE A 152      -0.608 -11.363 -10.757  1.00  1.48           H  
ATOM    232  N   ASP A 153      -4.930 -12.636 -10.140  1.00  1.33           N  
ATOM    233  CA  ASP A 153      -4.866 -14.009  -9.671  1.00  1.40           C  
ATOM    234  C   ASP A 153      -3.461 -14.537  -9.922  1.00  1.38           C  
ATOM    235  O   ASP A 153      -2.825 -14.182 -10.917  1.00  1.40           O  
ATOM    236  CB  ASP A 153      -5.920 -14.888 -10.362  1.00  1.56           C  
ATOM    237  CG  ASP A 153      -5.759 -14.955 -11.869  1.00  2.38           C  
ATOM    238  OD1 ASP A 153      -6.125 -13.973 -12.554  1.00  3.20           O  
ATOM    239  OD2 ASP A 153      -5.296 -16.001 -12.374  1.00  2.83           O  
ATOM    240  H   ASP A 153      -5.114 -12.466 -11.089  1.00  1.39           H  
ATOM    241  HA  ASP A 153      -5.050 -14.002  -8.606  1.00  1.39           H  
ATOM    242  HB2 ASP A 153      -5.848 -15.892  -9.973  1.00  1.49           H  
ATOM    243  HB3 ASP A 153      -6.902 -14.495 -10.141  1.00  2.02           H  
ATOM    244  N   VAL A 154      -2.964 -15.360  -9.017  1.00  1.41           N  
ATOM    245  CA  VAL A 154      -1.577 -15.789  -9.067  1.00  1.39           C  
ATOM    246  C   VAL A 154      -1.489 -17.302  -9.059  1.00  1.51           C  
ATOM    247  O   VAL A 154      -2.146 -17.968  -8.260  1.00  1.60           O  
ATOM    248  CB  VAL A 154      -0.759 -15.219  -7.883  1.00  1.31           C  
ATOM    249  CG1 VAL A 154       0.683 -15.717  -7.914  1.00  1.31           C  
ATOM    250  CG2 VAL A 154      -0.793 -13.699  -7.901  1.00  1.18           C  
ATOM    251  H   VAL A 154      -3.546 -15.714  -8.316  1.00  1.49           H  
ATOM    252  HA  VAL A 154      -1.148 -15.418  -9.986  1.00  1.38           H  
ATOM    253  HB  VAL A 154      -1.212 -15.553  -6.962  1.00  1.38           H  
ATOM    254 HG11 VAL A 154       1.155 -15.403  -8.834  1.00  1.67           H  
ATOM    255 HG12 VAL A 154       0.690 -16.794  -7.856  1.00  1.81           H  
ATOM    256 HG13 VAL A 154       1.223 -15.308  -7.072  1.00  1.43           H  
ATOM    257 HG21 VAL A 154      -0.223 -13.312  -7.064  1.00  1.45           H  
ATOM    258 HG22 VAL A 154      -1.818 -13.364  -7.819  1.00  1.33           H  
ATOM    259 HG23 VAL A 154      -0.369 -13.336  -8.826  1.00  1.33           H  
ATOM    260  N   ASN A 155      -0.667 -17.837  -9.941  1.00  1.59           N  
ATOM    261  CA  ASN A 155      -0.487 -19.271 -10.033  1.00  1.69           C  
ATOM    262  C   ASN A 155       0.532 -19.713  -8.989  1.00  1.65           C  
ATOM    263  O   ASN A 155       1.716 -19.898  -9.285  1.00  1.66           O  
ATOM    264  CB  ASN A 155      -0.036 -19.650 -11.443  1.00  1.79           C  
ATOM    265  CG  ASN A 155      -0.063 -21.148 -11.690  1.00  2.07           C  
ATOM    266  OD1 ASN A 155       0.097 -21.949 -10.770  1.00  2.69           O  
ATOM    267  ND2 ASN A 155      -0.259 -21.535 -12.940  1.00  2.17           N  
ATOM    268  H   ASN A 155      -0.145 -17.250 -10.529  1.00  1.64           H  
ATOM    269  HA  ASN A 155      -1.436 -19.741  -9.820  1.00  1.77           H  
ATOM    270  HB2 ASN A 155      -0.696 -19.175 -12.155  1.00  2.17           H  
ATOM    271  HB3 ASN A 155       0.971 -19.294 -11.602  1.00  1.96           H  
ATOM    272 HD21 ASN A 155      -0.372 -20.840 -13.628  1.00  2.15           H  
ATOM    273 HD22 ASN A 155      -0.290 -22.497 -13.131  1.00  2.59           H  
ATOM    274  N   ILE A 156       0.054 -19.885  -7.766  1.00  1.64           N  
ATOM    275  CA  ILE A 156       0.920 -20.139  -6.625  1.00  1.62           C  
ATOM    276  C   ILE A 156       1.358 -21.599  -6.527  1.00  1.69           C  
ATOM    277  O   ILE A 156       1.685 -22.089  -5.447  1.00  1.73           O  
ATOM    278  CB  ILE A 156       0.253 -19.690  -5.311  1.00  1.63           C  
ATOM    279  CG1 ILE A 156      -1.188 -20.208  -5.232  1.00  1.74           C  
ATOM    280  CG2 ILE A 156       0.295 -18.173  -5.203  1.00  1.51           C  
ATOM    281  CD1 ILE A 156      -1.956 -19.700  -4.027  1.00  1.80           C  
ATOM    282  H   ILE A 156      -0.916 -19.832  -7.623  1.00  1.67           H  
ATOM    283  HA  ILE A 156       1.805 -19.536  -6.762  1.00  1.58           H  
ATOM    284  HB  ILE A 156       0.821 -20.099  -4.487  1.00  1.67           H  
ATOM    285 HG12 ILE A 156      -1.720 -19.900  -6.120  1.00  1.73           H  
ATOM    286 HG13 ILE A 156      -1.174 -21.287  -5.186  1.00  1.83           H  
ATOM    287 HG21 ILE A 156      -0.132 -17.868  -4.259  1.00  1.95           H  
ATOM    288 HG22 ILE A 156      -0.273 -17.739  -6.013  1.00  1.76           H  
ATOM    289 HG23 ILE A 156       1.320 -17.836  -5.263  1.00  1.62           H  
ATOM    290 HD11 ILE A 156      -2.957 -20.102  -4.042  1.00  2.40           H  
ATOM    291 HD12 ILE A 156      -2.001 -18.619  -4.057  1.00  2.19           H  
ATOM    292 HD13 ILE A 156      -1.454 -20.013  -3.123  1.00  1.48           H  
ATOM    293  N   ASN A 157       1.366 -22.286  -7.659  1.00  1.73           N  
ATOM    294  CA  ASN A 157       1.984 -23.602  -7.743  1.00  1.77           C  
ATOM    295  C   ASN A 157       3.356 -23.459  -8.392  1.00  1.79           C  
ATOM    296  O   ASN A 157       4.250 -24.283  -8.192  1.00  1.77           O  
ATOM    297  CB  ASN A 157       1.103 -24.582  -8.542  1.00  1.92           C  
ATOM    298  CG  ASN A 157       1.712 -24.992  -9.876  1.00  2.12           C  
ATOM    299  OD1 ASN A 157       2.450 -25.975  -9.964  1.00  2.43           O  
ATOM    300  ND2 ASN A 157       1.396 -24.250 -10.922  1.00  2.67           N  
ATOM    301  H   ASN A 157       0.942 -21.903  -8.454  1.00  1.75           H  
ATOM    302  HA  ASN A 157       2.110 -23.975  -6.736  1.00  1.75           H  
ATOM    303  HB2 ASN A 157       0.948 -25.474  -7.954  1.00  2.14           H  
ATOM    304  HB3 ASN A 157       0.147 -24.115  -8.733  1.00  1.98           H  
ATOM    305 HD21 ASN A 157       0.788 -23.485 -10.784  1.00  3.10           H  
ATOM    306 HD22 ASN A 157       1.785 -24.480 -11.789  1.00  2.91           H  
ATOM    307  N   MET A 158       3.515 -22.382  -9.155  1.00  1.90           N  
ATOM    308  CA  MET A 158       4.751 -22.119  -9.881  1.00  2.03           C  
ATOM    309  C   MET A 158       5.598 -21.090  -9.152  1.00  2.06           C  
ATOM    310  O   MET A 158       6.812 -21.022  -9.339  1.00  2.54           O  
ATOM    311  CB  MET A 158       4.440 -21.603 -11.288  1.00  2.22           C  
ATOM    312  CG  MET A 158       3.890 -22.651 -12.235  1.00  2.49           C  
ATOM    313  SD  MET A 158       5.035 -24.017 -12.489  1.00  2.73           S  
ATOM    314  CE  MET A 158       4.201 -24.903 -13.803  1.00  3.33           C  
ATOM    315  H   MET A 158       2.780 -21.734  -9.225  1.00  1.92           H  
ATOM    316  HA  MET A 158       5.299 -23.043  -9.955  1.00  2.05           H  
ATOM    317  HB2 MET A 158       3.715 -20.809 -11.214  1.00  2.54           H  
ATOM    318  HB3 MET A 158       5.347 -21.207 -11.718  1.00  2.45           H  
ATOM    319  HG2 MET A 158       2.970 -23.041 -11.826  1.00  2.91           H  
ATOM    320  HG3 MET A 158       3.688 -22.185 -13.188  1.00  2.87           H  
ATOM    321  HE1 MET A 158       3.224 -25.217 -13.461  1.00  3.65           H  
ATOM    322  HE2 MET A 158       4.780 -25.772 -14.078  1.00  3.61           H  
ATOM    323  HE3 MET A 158       4.095 -24.258 -14.663  1.00  3.67           H  
ATOM    324  N   THR A 159       4.952 -20.292  -8.320  1.00  1.70           N  
ATOM    325  CA  THR A 159       5.606 -19.162  -7.692  1.00  1.67           C  
ATOM    326  C   THR A 159       4.818 -18.699  -6.475  1.00  1.55           C  
ATOM    327  O   THR A 159       3.638 -19.021  -6.335  1.00  1.48           O  
ATOM    328  CB  THR A 159       5.735 -18.012  -8.712  1.00  1.68           C  
ATOM    329  OG1 THR A 159       6.321 -16.851  -8.113  1.00  1.80           O  
ATOM    330  CG2 THR A 159       4.377 -17.665  -9.310  1.00  1.69           C  
ATOM    331  H   THR A 159       4.007 -20.463  -8.122  1.00  1.62           H  
ATOM    332  HA  THR A 159       6.595 -19.467  -7.386  1.00  1.77           H  
ATOM    333  HB  THR A 159       6.374 -18.346  -9.512  1.00  1.99           H  
ATOM    334  HG1 THR A 159       6.709 -16.302  -8.798  1.00  2.20           H  
ATOM    335 HG21 THR A 159       3.971 -18.538  -9.807  1.00  2.08           H  
ATOM    336 HG22 THR A 159       4.493 -16.864 -10.023  1.00  1.97           H  
ATOM    337 HG23 THR A 159       3.703 -17.354  -8.524  1.00  1.98           H  
ATOM    338  N   THR A 160       5.476 -17.966  -5.591  1.00  1.57           N  
ATOM    339  CA  THR A 160       4.824 -17.419  -4.415  1.00  1.48           C  
ATOM    340  C   THR A 160       4.452 -15.961  -4.649  1.00  1.30           C  
ATOM    341  O   THR A 160       5.132 -15.268  -5.413  1.00  1.25           O  
ATOM    342  CB  THR A 160       5.722 -17.529  -3.168  1.00  1.57           C  
ATOM    343  OG1 THR A 160       7.017 -16.997  -3.454  1.00  1.57           O  
ATOM    344  CG2 THR A 160       5.850 -18.972  -2.715  1.00  1.87           C  
ATOM    345  H   THR A 160       6.422 -17.769  -5.744  1.00  1.70           H  
ATOM    346  HA  THR A 160       3.921 -17.986  -4.236  1.00  1.49           H  
ATOM    347  HB  THR A 160       5.276 -16.955  -2.369  1.00  1.77           H  
ATOM    348  HG1 THR A 160       7.595 -17.713  -3.762  1.00  1.80           H  
ATOM    349 HG21 THR A 160       6.507 -19.024  -1.859  1.00  2.00           H  
ATOM    350 HG22 THR A 160       6.257 -19.568  -3.519  1.00  2.24           H  
ATOM    351 HG23 THR A 160       4.877 -19.351  -2.443  1.00  2.43           H  
ATOM    352  N   PRO A 161       3.369 -15.476  -4.024  1.00  1.25           N  
ATOM    353  CA  PRO A 161       2.883 -14.110  -4.240  1.00  1.10           C  
ATOM    354  C   PRO A 161       3.990 -13.068  -4.116  1.00  1.04           C  
ATOM    355  O   PRO A 161       4.137 -12.198  -4.980  1.00  0.96           O  
ATOM    356  CB  PRO A 161       1.846 -13.926  -3.130  1.00  1.13           C  
ATOM    357  CG  PRO A 161       1.362 -15.304  -2.833  1.00  1.37           C  
ATOM    358  CD  PRO A 161       2.530 -16.220  -3.066  1.00  1.35           C  
ATOM    359  HA  PRO A 161       2.403 -14.011  -5.202  1.00  1.08           H  
ATOM    360  HB2 PRO A 161       2.312 -13.474  -2.267  1.00  1.14           H  
ATOM    361  HB3 PRO A 161       1.043 -13.296  -3.486  1.00  1.16           H  
ATOM    362  HG2 PRO A 161       1.039 -15.366  -1.805  1.00  1.53           H  
ATOM    363  HG3 PRO A 161       0.549 -15.559  -3.497  1.00  1.61           H  
ATOM    364  HD2 PRO A 161       3.060 -16.397  -2.142  1.00  1.43           H  
ATOM    365  HD3 PRO A 161       2.197 -17.155  -3.494  1.00  1.45           H  
ATOM    366  N   ALA A 162       4.796 -13.202  -3.063  1.00  1.12           N  
ATOM    367  CA  ALA A 162       5.856 -12.246  -2.751  1.00  1.15           C  
ATOM    368  C   ALA A 162       6.850 -12.093  -3.899  1.00  1.12           C  
ATOM    369  O   ALA A 162       7.382 -11.008  -4.116  1.00  1.08           O  
ATOM    370  CB  ALA A 162       6.585 -12.663  -1.479  1.00  1.37           C  
ATOM    371  H   ALA A 162       4.674 -13.976  -2.478  1.00  1.20           H  
ATOM    372  HA  ALA A 162       5.392 -11.288  -2.565  1.00  1.09           H  
ATOM    373  HB1 ALA A 162       7.085 -13.606  -1.643  1.00  1.86           H  
ATOM    374  HB2 ALA A 162       5.875 -12.766  -0.671  1.00  1.77           H  
ATOM    375  HB3 ALA A 162       7.314 -11.910  -1.223  1.00  1.58           H  
ATOM    376  N   MET A 163       7.092 -13.175  -4.631  1.00  1.16           N  
ATOM    377  CA  MET A 163       8.019 -13.142  -5.759  1.00  1.24           C  
ATOM    378  C   MET A 163       7.526 -12.178  -6.836  1.00  1.08           C  
ATOM    379  O   MET A 163       8.287 -11.351  -7.340  1.00  1.04           O  
ATOM    380  CB  MET A 163       8.200 -14.540  -6.355  1.00  1.46           C  
ATOM    381  CG  MET A 163       8.981 -15.493  -5.461  1.00  2.02           C  
ATOM    382  SD  MET A 163      10.687 -14.968  -5.198  1.00  2.40           S  
ATOM    383  CE  MET A 163      11.317 -15.022  -6.873  1.00  2.50           C  
ATOM    384  H   MET A 163       6.641 -14.015  -4.405  1.00  1.15           H  
ATOM    385  HA  MET A 163       8.972 -12.792  -5.392  1.00  1.29           H  
ATOM    386  HB2 MET A 163       7.225 -14.970  -6.533  1.00  1.86           H  
ATOM    387  HB3 MET A 163       8.723 -14.455  -7.296  1.00  1.43           H  
ATOM    388  HG2 MET A 163       8.488 -15.550  -4.502  1.00  2.57           H  
ATOM    389  HG3 MET A 163       8.987 -16.471  -5.919  1.00  2.48           H  
ATOM    390  HE1 MET A 163      11.185 -16.016  -7.276  1.00  2.85           H  
ATOM    391  HE2 MET A 163      12.367 -14.771  -6.872  1.00  2.78           H  
ATOM    392  HE3 MET A 163      10.778 -14.312  -7.484  1.00  2.81           H  
ATOM    393  N   MET A 164       6.244 -12.271  -7.168  1.00  1.04           N  
ATOM    394  CA  MET A 164       5.661 -11.402  -8.185  1.00  0.97           C  
ATOM    395  C   MET A 164       5.484  -9.990  -7.642  1.00  0.83           C  
ATOM    396  O   MET A 164       5.603  -9.014  -8.381  1.00  0.85           O  
ATOM    397  CB  MET A 164       4.322 -11.956  -8.683  1.00  1.04           C  
ATOM    398  CG  MET A 164       4.454 -13.287  -9.407  1.00  1.06           C  
ATOM    399  SD  MET A 164       2.896 -13.871 -10.101  1.00  1.71           S  
ATOM    400  CE  MET A 164       2.530 -12.559 -11.265  1.00  1.81           C  
ATOM    401  H   MET A 164       5.676 -12.930  -6.711  1.00  1.08           H  
ATOM    402  HA  MET A 164       6.352 -11.368  -9.014  1.00  1.01           H  
ATOM    403  HB2 MET A 164       3.660 -12.088  -7.839  1.00  1.17           H  
ATOM    404  HB3 MET A 164       3.881 -11.242  -9.364  1.00  1.24           H  
ATOM    405  HG2 MET A 164       5.166 -13.170 -10.210  1.00  1.25           H  
ATOM    406  HG3 MET A 164       4.819 -14.024  -8.711  1.00  1.24           H  
ATOM    407  HE1 MET A 164       2.432 -11.623 -10.732  1.00  2.05           H  
ATOM    408  HE2 MET A 164       1.605 -12.780 -11.777  1.00  2.17           H  
ATOM    409  HE3 MET A 164       3.330 -12.481 -11.987  1.00  2.37           H  
ATOM    410  N   ILE A 165       5.222  -9.899  -6.338  1.00  0.75           N  
ATOM    411  CA  ILE A 165       5.108  -8.618  -5.645  1.00  0.65           C  
ATOM    412  C   ILE A 165       6.421  -7.855  -5.715  1.00  0.62           C  
ATOM    413  O   ILE A 165       6.439  -6.638  -5.906  1.00  0.56           O  
ATOM    414  CB  ILE A 165       4.733  -8.817  -4.160  1.00  0.69           C  
ATOM    415  CG1 ILE A 165       3.325  -9.398  -4.040  1.00  0.74           C  
ATOM    416  CG2 ILE A 165       4.838  -7.500  -3.397  1.00  0.68           C  
ATOM    417  CD1 ILE A 165       2.983  -9.874  -2.646  1.00  0.90           C  
ATOM    418  H   ILE A 165       5.096 -10.728  -5.823  1.00  0.78           H  
ATOM    419  HA  ILE A 165       4.332  -8.040  -6.124  1.00  0.62           H  
ATOM    420  HB  ILE A 165       5.439  -9.511  -3.725  1.00  0.76           H  
ATOM    421 HG12 ILE A 165       2.606  -8.642  -4.320  1.00  0.70           H  
ATOM    422 HG13 ILE A 165       3.234 -10.240  -4.710  1.00  0.79           H  
ATOM    423 HG21 ILE A 165       4.629  -7.671  -2.351  1.00  1.15           H  
ATOM    424 HG22 ILE A 165       4.125  -6.794  -3.796  1.00  1.35           H  
ATOM    425 HG23 ILE A 165       5.839  -7.101  -3.504  1.00  1.06           H  
ATOM    426 HD11 ILE A 165       3.678 -10.643  -2.347  1.00  1.23           H  
ATOM    427 HD12 ILE A 165       1.978 -10.272  -2.639  1.00  1.53           H  
ATOM    428 HD13 ILE A 165       3.043  -9.045  -1.956  1.00  1.23           H  
ATOM    429  N   SER A 166       7.523  -8.585  -5.632  1.00  0.71           N  
ATOM    430  CA  SER A 166       8.818  -7.958  -5.526  1.00  0.73           C  
ATOM    431  C   SER A 166       9.247  -7.517  -6.908  1.00  0.65           C  
ATOM    432  O   SER A 166       9.798  -6.432  -7.087  1.00  0.65           O  
ATOM    433  CB  SER A 166       9.848  -8.924  -4.928  1.00  0.87           C  
ATOM    434  OG  SER A 166      11.094  -8.279  -4.726  1.00  1.94           O  
ATOM    435  H   SER A 166       7.477  -9.551  -5.771  1.00  0.78           H  
ATOM    436  HA  SER A 166       8.726  -7.090  -4.888  1.00  0.73           H  
ATOM    437  HB2 SER A 166       9.488  -9.289  -3.979  1.00  1.11           H  
ATOM    438  HB3 SER A 166       9.994  -9.755  -5.603  1.00  1.17           H  
ATOM    439  HG  SER A 166      10.981  -7.585  -4.048  1.00  2.22           H  
ATOM    440  N   SER A 167       8.954  -8.362  -7.892  1.00  0.70           N  
ATOM    441  CA  SER A 167       9.279  -8.055  -9.267  1.00  0.63           C  
ATOM    442  C   SER A 167       8.544  -6.792  -9.710  1.00  0.50           C  
ATOM    443  O   SER A 167       9.186  -5.812 -10.055  1.00  0.71           O  
ATOM    444  CB  SER A 167       8.929  -9.232 -10.180  1.00  0.78           C  
ATOM    445  OG  SER A 167       9.550  -9.099 -11.449  1.00  1.37           O  
ATOM    446  H   SER A 167       8.521  -9.214  -7.677  1.00  0.87           H  
ATOM    447  HA  SER A 167      10.343  -7.873  -9.317  1.00  0.65           H  
ATOM    448  HB2 SER A 167       9.267 -10.151  -9.726  1.00  1.34           H  
ATOM    449  HB3 SER A 167       7.859  -9.269 -10.318  1.00  1.20           H  
ATOM    450  HG  SER A 167      10.517  -9.134 -11.336  1.00  1.81           H  
ATOM    451  N   GLU A 168       7.204  -6.827  -9.705  1.00  0.56           N  
ATOM    452  CA  GLU A 168       6.377  -5.650 -10.026  1.00  0.44           C  
ATOM    453  C   GLU A 168       6.902  -4.351  -9.428  1.00  0.34           C  
ATOM    454  O   GLU A 168       7.220  -3.414 -10.161  1.00  0.48           O  
ATOM    455  CB  GLU A 168       4.946  -5.876  -9.538  1.00  0.53           C  
ATOM    456  CG  GLU A 168       3.956  -4.870 -10.097  1.00  0.95           C  
ATOM    457  CD  GLU A 168       4.044  -4.742 -11.605  1.00  1.02           C  
ATOM    458  OE1 GLU A 168       3.683  -5.708 -12.309  1.00  1.26           O  
ATOM    459  OE2 GLU A 168       4.435  -3.668 -12.099  1.00  1.21           O  
ATOM    460  H   GLU A 168       6.741  -7.687  -9.642  1.00  1.06           H  
ATOM    461  HA  GLU A 168       6.357  -5.544 -11.098  1.00  0.54           H  
ATOM    462  HB2 GLU A 168       4.626  -6.866  -9.824  1.00  0.78           H  
ATOM    463  HB3 GLU A 168       4.931  -5.796  -8.456  1.00  0.59           H  
ATOM    464  HG2 GLU A 168       2.955  -5.181  -9.834  1.00  1.40           H  
ATOM    465  HG3 GLU A 168       4.160  -3.905  -9.656  1.00  1.27           H  
ATOM    466  N   LEU A 169       6.999  -4.295  -8.112  1.00  0.36           N  
ATOM    467  CA  LEU A 169       7.401  -3.071  -7.436  1.00  0.45           C  
ATOM    468  C   LEU A 169       8.797  -2.638  -7.871  1.00  0.50           C  
ATOM    469  O   LEU A 169       9.007  -1.494  -8.278  1.00  0.50           O  
ATOM    470  CB  LEU A 169       7.346  -3.273  -5.923  1.00  0.54           C  
ATOM    471  CG  LEU A 169       5.971  -3.672  -5.381  1.00  0.47           C  
ATOM    472  CD1 LEU A 169       6.044  -3.939  -3.887  1.00  0.66           C  
ATOM    473  CD2 LEU A 169       4.940  -2.595  -5.685  1.00  0.47           C  
ATOM    474  H   LEU A 169       6.795  -5.094  -7.579  1.00  0.45           H  
ATOM    475  HA  LEU A 169       6.699  -2.298  -7.712  1.00  0.48           H  
ATOM    476  HB2 LEU A 169       8.055  -4.045  -5.659  1.00  0.62           H  
ATOM    477  HB3 LEU A 169       7.645  -2.352  -5.445  1.00  0.65           H  
ATOM    478  HG  LEU A 169       5.653  -4.587  -5.869  1.00  0.47           H  
ATOM    479 HD11 LEU A 169       6.739  -4.746  -3.699  1.00  1.19           H  
ATOM    480 HD12 LEU A 169       5.067  -4.216  -3.520  1.00  1.50           H  
ATOM    481 HD13 LEU A 169       6.382  -3.048  -3.377  1.00  0.85           H  
ATOM    482 HD21 LEU A 169       3.982  -2.884  -5.271  1.00  0.98           H  
ATOM    483 HD22 LEU A 169       4.846  -2.477  -6.754  1.00  1.13           H  
ATOM    484 HD23 LEU A 169       5.255  -1.661  -5.244  1.00  1.12           H  
ATOM    485  N   ALA A 170       9.739  -3.562  -7.789  1.00  0.55           N  
ATOM    486  CA  ALA A 170      11.124  -3.282  -8.131  1.00  0.60           C  
ATOM    487  C   ALA A 170      11.345  -3.025  -9.630  1.00  0.59           C  
ATOM    488  O   ALA A 170      12.346  -2.411 -10.003  1.00  0.64           O  
ATOM    489  CB  ALA A 170      12.015  -4.412  -7.643  1.00  0.62           C  
ATOM    490  H   ALA A 170       9.505  -4.444  -7.427  1.00  0.57           H  
ATOM    491  HA  ALA A 170      11.412  -2.391  -7.596  1.00  0.68           H  
ATOM    492  HB1 ALA A 170      11.855  -4.562  -6.583  1.00  1.24           H  
ATOM    493  HB2 ALA A 170      13.049  -4.159  -7.821  1.00  1.17           H  
ATOM    494  HB3 ALA A 170      11.769  -5.321  -8.174  1.00  1.09           H  
ATOM    495  N   LYS A 171      10.436  -3.486 -10.495  1.00  0.55           N  
ATOM    496  CA  LYS A 171      10.596  -3.264 -11.931  1.00  0.59           C  
ATOM    497  C   LYS A 171       9.921  -1.972 -12.368  1.00  0.64           C  
ATOM    498  O   LYS A 171       9.907  -1.637 -13.555  1.00  0.78           O  
ATOM    499  CB  LYS A 171      10.099  -4.451 -12.772  1.00  0.58           C  
ATOM    500  CG  LYS A 171       8.592  -4.695 -12.773  1.00  0.63           C  
ATOM    501  CD  LYS A 171       8.246  -5.850 -13.707  1.00  0.67           C  
ATOM    502  CE  LYS A 171       6.816  -6.347 -13.524  1.00  0.96           C  
ATOM    503  NZ  LYS A 171       5.796  -5.360 -13.973  1.00  0.93           N  
ATOM    504  H   LYS A 171       9.657  -3.988 -10.171  1.00  0.54           H  
ATOM    505  HA  LYS A 171      11.657  -3.150 -12.106  1.00  0.61           H  
ATOM    506  HB2 LYS A 171      10.401  -4.286 -13.790  1.00  0.77           H  
ATOM    507  HB3 LYS A 171      10.582  -5.348 -12.414  1.00  0.65           H  
ATOM    508  HG2 LYS A 171       8.268  -4.941 -11.771  1.00  0.76           H  
ATOM    509  HG3 LYS A 171       8.087  -3.804 -13.113  1.00  0.85           H  
ATOM    510  HD2 LYS A 171       8.368  -5.518 -14.726  1.00  1.08           H  
ATOM    511  HD3 LYS A 171       8.928  -6.668 -13.512  1.00  0.89           H  
ATOM    512  HE2 LYS A 171       6.693  -7.255 -14.094  1.00  1.62           H  
ATOM    513  HE3 LYS A 171       6.660  -6.563 -12.479  1.00  1.79           H  
ATOM    514  HZ1 LYS A 171       4.854  -5.623 -13.588  1.00  1.61           H  
ATOM    515  HZ2 LYS A 171       5.741  -5.344 -15.014  1.00  1.45           H  
ATOM    516  HZ3 LYS A 171       6.036  -4.409 -13.634  1.00  1.27           H  
ATOM    517  N   LYS A 172       9.345  -1.254 -11.415  1.00  0.60           N  
ATOM    518  CA  LYS A 172       8.923   0.112 -11.660  1.00  0.64           C  
ATOM    519  C   LYS A 172      10.160   0.997 -11.647  1.00  0.54           C  
ATOM    520  O   LYS A 172      10.946   0.941 -10.704  1.00  0.62           O  
ATOM    521  CB  LYS A 172       7.945   0.600 -10.586  1.00  0.80           C  
ATOM    522  CG  LYS A 172       6.606  -0.123 -10.553  1.00  0.78           C  
ATOM    523  CD  LYS A 172       5.871  -0.041 -11.878  1.00  0.67           C  
ATOM    524  CE  LYS A 172       4.460  -0.593 -11.755  1.00  0.91           C  
ATOM    525  NZ  LYS A 172       3.721  -0.533 -13.042  1.00  1.40           N  
ATOM    526  H   LYS A 172       9.213  -1.649 -10.526  1.00  0.60           H  
ATOM    527  HA  LYS A 172       8.456   0.160 -12.634  1.00  0.72           H  
ATOM    528  HB2 LYS A 172       8.408   0.479  -9.619  1.00  1.11           H  
ATOM    529  HB3 LYS A 172       7.753   1.652 -10.747  1.00  1.09           H  
ATOM    530  HG2 LYS A 172       6.770  -1.161 -10.309  1.00  1.41           H  
ATOM    531  HG3 LYS A 172       5.992   0.334  -9.793  1.00  1.37           H  
ATOM    532  HD2 LYS A 172       5.819   0.993 -12.185  1.00  1.27           H  
ATOM    533  HD3 LYS A 172       6.411  -0.613 -12.617  1.00  1.33           H  
ATOM    534  HE2 LYS A 172       4.519  -1.622 -11.435  1.00  1.49           H  
ATOM    535  HE3 LYS A 172       3.924  -0.019 -11.017  1.00  1.40           H  
ATOM    536  HZ1 LYS A 172       3.776   0.424 -13.444  1.00  1.59           H  
ATOM    537  HZ2 LYS A 172       2.718  -0.774 -12.896  1.00  2.08           H  
ATOM    538  HZ3 LYS A 172       4.126  -1.208 -13.723  1.00  1.86           H  
ATOM    539  N   PRO A 173      10.368   1.805 -12.692  1.00  0.47           N  
ATOM    540  CA  PRO A 173      11.517   2.709 -12.762  1.00  0.42           C  
ATOM    541  C   PRO A 173      11.547   3.653 -11.569  1.00  0.35           C  
ATOM    542  O   PRO A 173      10.482   4.035 -11.084  1.00  0.35           O  
ATOM    543  CB  PRO A 173      11.292   3.489 -14.060  1.00  0.43           C  
ATOM    544  CG  PRO A 173      10.372   2.639 -14.865  1.00  0.62           C  
ATOM    545  CD  PRO A 173       9.507   1.908 -13.879  1.00  0.53           C  
ATOM    546  HA  PRO A 173      12.448   2.165 -12.816  1.00  0.49           H  
ATOM    547  HB2 PRO A 173      10.846   4.446 -13.832  1.00  0.39           H  
ATOM    548  HB3 PRO A 173      12.235   3.633 -14.562  1.00  0.57           H  
ATOM    549  HG2 PRO A 173       9.765   3.260 -15.505  1.00  0.84           H  
ATOM    550  HG3 PRO A 173      10.944   1.936 -15.454  1.00  0.84           H  
ATOM    551  HD2 PRO A 173       8.618   2.480 -13.660  1.00  0.59           H  
ATOM    552  HD3 PRO A 173       9.247   0.929 -14.252  1.00  0.62           H  
ATOM    553  N   LYS A 174      12.740   3.993 -11.079  1.00  0.34           N  
ATOM    554  CA  LYS A 174      12.889   4.735  -9.819  1.00  0.36           C  
ATOM    555  C   LYS A 174      11.928   5.924  -9.727  1.00  0.32           C  
ATOM    556  O   LYS A 174      11.389   6.212  -8.655  1.00  0.34           O  
ATOM    557  CB  LYS A 174      14.336   5.196  -9.636  1.00  0.43           C  
ATOM    558  CG  LYS A 174      14.686   5.512  -8.193  1.00  0.59           C  
ATOM    559  CD  LYS A 174      16.187   5.556  -7.976  1.00  0.82           C  
ATOM    560  CE  LYS A 174      16.525   5.551  -6.493  1.00  1.58           C  
ATOM    561  NZ  LYS A 174      17.982   5.396  -6.254  1.00  2.38           N  
ATOM    562  H   LYS A 174      13.552   3.708 -11.556  1.00  0.35           H  
ATOM    563  HA  LYS A 174      12.646   4.052  -9.020  1.00  0.42           H  
ATOM    564  HB2 LYS A 174      14.999   4.418  -9.985  1.00  0.47           H  
ATOM    565  HB3 LYS A 174      14.498   6.087 -10.226  1.00  0.47           H  
ATOM    566  HG2 LYS A 174      14.265   6.473  -7.929  1.00  0.61           H  
ATOM    567  HG3 LYS A 174      14.265   4.750  -7.556  1.00  0.67           H  
ATOM    568  HD2 LYS A 174      16.634   4.690  -8.443  1.00  1.41           H  
ATOM    569  HD3 LYS A 174      16.581   6.455  -8.425  1.00  1.31           H  
ATOM    570  HE2 LYS A 174      16.196   6.484  -6.062  1.00  2.05           H  
ATOM    571  HE3 LYS A 174      15.999   4.733  -6.020  1.00  2.11           H  
ATOM    572  HZ1 LYS A 174      18.370   4.655  -6.877  1.00  2.80           H  
ATOM    573  HZ2 LYS A 174      18.161   5.126  -5.265  1.00  2.84           H  
ATOM    574  HZ3 LYS A 174      18.483   6.291  -6.451  1.00  2.74           H  
ATOM    575  N   GLU A 175      11.702   6.582 -10.856  1.00  0.31           N  
ATOM    576  CA  GLU A 175      10.724   7.662 -10.954  1.00  0.34           C  
ATOM    577  C   GLU A 175       9.370   7.256 -10.354  1.00  0.29           C  
ATOM    578  O   GLU A 175       8.821   7.963  -9.513  1.00  0.33           O  
ATOM    579  CB  GLU A 175      10.559   8.035 -12.433  1.00  0.46           C  
ATOM    580  CG  GLU A 175       9.459   9.046 -12.717  1.00  0.74           C  
ATOM    581  CD  GLU A 175       9.820  10.454 -12.297  1.00  0.83           C  
ATOM    582  OE1 GLU A 175       9.819  10.736 -11.086  1.00  1.48           O  
ATOM    583  OE2 GLU A 175      10.056  11.301 -13.185  1.00  1.27           O  
ATOM    584  H   GLU A 175      12.215   6.349 -11.654  1.00  0.32           H  
ATOM    585  HA  GLU A 175      11.113   8.513 -10.411  1.00  0.41           H  
ATOM    586  HB2 GLU A 175      11.489   8.447 -12.787  1.00  0.45           H  
ATOM    587  HB3 GLU A 175      10.341   7.136 -12.993  1.00  0.55           H  
ATOM    588  HG2 GLU A 175       9.258   9.047 -13.777  1.00  1.23           H  
ATOM    589  HG3 GLU A 175       8.567   8.746 -12.185  1.00  1.43           H  
ATOM    590  N   VAL A 176       8.849   6.107 -10.780  1.00  0.27           N  
ATOM    591  CA  VAL A 176       7.540   5.631 -10.332  1.00  0.26           C  
ATOM    592  C   VAL A 176       7.501   5.401  -8.832  1.00  0.25           C  
ATOM    593  O   VAL A 176       6.614   5.904  -8.150  1.00  0.29           O  
ATOM    594  CB  VAL A 176       7.142   4.316 -11.031  1.00  0.26           C  
ATOM    595  CG1 VAL A 176       5.938   3.678 -10.340  1.00  0.26           C  
ATOM    596  CG2 VAL A 176       6.841   4.565 -12.495  1.00  0.32           C  
ATOM    597  H   VAL A 176       9.370   5.553 -11.400  1.00  0.28           H  
ATOM    598  HA  VAL A 176       6.809   6.383 -10.590  1.00  0.32           H  
ATOM    599  HB  VAL A 176       7.976   3.631 -10.967  1.00  0.25           H  
ATOM    600 HG11 VAL A 176       5.103   4.363 -10.366  1.00  1.08           H  
ATOM    601 HG12 VAL A 176       6.190   3.458  -9.310  1.00  0.99           H  
ATOM    602 HG13 VAL A 176       5.672   2.765 -10.847  1.00  1.03           H  
ATOM    603 HG21 VAL A 176       6.474   3.654 -12.943  1.00  1.12           H  
ATOM    604 HG22 VAL A 176       7.744   4.880 -12.999  1.00  1.12           H  
ATOM    605 HG23 VAL A 176       6.092   5.339 -12.579  1.00  0.91           H  
ATOM    606  N   GLN A 177       8.454   4.628  -8.329  1.00  0.23           N  
ATOM    607  CA  GLN A 177       8.477   4.277  -6.917  1.00  0.28           C  
ATOM    608  C   GLN A 177       8.515   5.531  -6.040  1.00  0.32           C  
ATOM    609  O   GLN A 177       7.822   5.601  -5.025  1.00  0.37           O  
ATOM    610  CB  GLN A 177       9.645   3.320  -6.626  1.00  0.30           C  
ATOM    611  CG  GLN A 177      10.786   3.411  -7.627  1.00  0.45           C  
ATOM    612  CD  GLN A 177      11.849   2.345  -7.420  1.00  0.87           C  
ATOM    613  OE1 GLN A 177      12.817   2.553  -6.695  1.00  1.79           O  
ATOM    614  NE2 GLN A 177      11.685   1.203  -8.068  1.00  0.96           N  
ATOM    615  H   GLN A 177       9.163   4.295  -8.919  1.00  0.23           H  
ATOM    616  HA  GLN A 177       7.553   3.756  -6.706  1.00  0.31           H  
ATOM    617  HB2 GLN A 177      10.040   3.541  -5.647  1.00  0.40           H  
ATOM    618  HB3 GLN A 177       9.272   2.305  -6.632  1.00  0.35           H  
ATOM    619  HG2 GLN A 177      10.383   3.301  -8.621  1.00  0.63           H  
ATOM    620  HG3 GLN A 177      11.249   4.383  -7.533  1.00  0.79           H  
ATOM    621 HE21 GLN A 177      10.895   1.104  -8.647  1.00  1.39           H  
ATOM    622 HE22 GLN A 177      12.356   0.501  -7.947  1.00  1.20           H  
ATOM    623  N   LEU A 178       9.298   6.526  -6.442  1.00  0.35           N  
ATOM    624  CA  LEU A 178       9.308   7.818  -5.759  1.00  0.39           C  
ATOM    625  C   LEU A 178       8.001   8.581  -5.943  1.00  0.39           C  
ATOM    626  O   LEU A 178       7.396   9.016  -4.966  1.00  0.46           O  
ATOM    627  CB  LEU A 178      10.483   8.652  -6.250  1.00  0.44           C  
ATOM    628  CG  LEU A 178      11.847   8.079  -5.882  1.00  0.54           C  
ATOM    629  CD1 LEU A 178      12.961   8.892  -6.515  1.00  0.58           C  
ATOM    630  CD2 LEU A 178      11.993   8.041  -4.368  1.00  0.55           C  
ATOM    631  H   LEU A 178       9.921   6.376  -7.188  1.00  0.37           H  
ATOM    632  HA  LEU A 178       9.437   7.630  -4.704  1.00  0.42           H  
ATOM    633  HB2 LEU A 178      10.422   8.728  -7.328  1.00  0.48           H  
ATOM    634  HB3 LEU A 178      10.403   9.641  -5.826  1.00  0.41           H  
ATOM    635  HG  LEU A 178      11.918   7.066  -6.251  1.00  0.63           H  
ATOM    636 HD11 LEU A 178      12.902   9.911  -6.165  1.00  1.24           H  
ATOM    637 HD12 LEU A 178      12.852   8.874  -7.594  1.00  0.97           H  
ATOM    638 HD13 LEU A 178      13.917   8.470  -6.237  1.00  1.10           H  
ATOM    639 HD21 LEU A 178      12.962   7.642  -4.107  1.00  1.24           H  
ATOM    640 HD22 LEU A 178      11.219   7.416  -3.946  1.00  1.05           H  
ATOM    641 HD23 LEU A 178      11.897   9.043  -3.974  1.00  1.15           H  
ATOM    642  N   LYS A 179       7.564   8.733  -7.187  1.00  0.36           N  
ATOM    643  CA  LYS A 179       6.346   9.485  -7.478  1.00  0.40           C  
ATOM    644  C   LYS A 179       5.146   8.913  -6.736  1.00  0.31           C  
ATOM    645  O   LYS A 179       4.316   9.662  -6.217  1.00  0.29           O  
ATOM    646  CB  LYS A 179       6.082   9.519  -8.986  1.00  0.49           C  
ATOM    647  CG  LYS A 179       6.956  10.523  -9.716  1.00  0.98           C  
ATOM    648  CD  LYS A 179       6.571  11.956  -9.370  1.00  1.00           C  
ATOM    649  CE  LYS A 179       7.602  12.955  -9.873  1.00  1.36           C  
ATOM    650  NZ  LYS A 179       8.000  12.680 -11.275  1.00  1.52           N  
ATOM    651  H   LYS A 179       8.073   8.333  -7.928  1.00  0.35           H  
ATOM    652  HA  LYS A 179       6.503  10.497  -7.134  1.00  0.51           H  
ATOM    653  HB2 LYS A 179       6.271   8.534  -9.402  1.00  0.62           H  
ATOM    654  HB3 LYS A 179       5.048   9.780  -9.156  1.00  0.76           H  
ATOM    655  HG2 LYS A 179       7.985  10.361  -9.434  1.00  1.55           H  
ATOM    656  HG3 LYS A 179       6.846  10.377 -10.780  1.00  1.55           H  
ATOM    657  HD2 LYS A 179       5.617  12.183  -9.823  1.00  1.44           H  
ATOM    658  HD3 LYS A 179       6.491  12.045  -8.297  1.00  1.46           H  
ATOM    659  HE2 LYS A 179       7.179  13.948  -9.817  1.00  1.61           H  
ATOM    660  HE3 LYS A 179       8.477  12.902  -9.243  1.00  2.07           H  
ATOM    661  HZ1 LYS A 179       8.572  13.467 -11.652  1.00  1.79           H  
ATOM    662  HZ2 LYS A 179       7.159  12.553 -11.879  1.00  1.82           H  
ATOM    663  HZ3 LYS A 179       8.576  11.808 -11.312  1.00  2.08           H  
ATOM    664  N   PHE A 180       5.077   7.590  -6.663  1.00  0.29           N  
ATOM    665  CA  PHE A 180       4.003   6.921  -5.955  1.00  0.23           C  
ATOM    666  C   PHE A 180       4.085   7.240  -4.472  1.00  0.22           C  
ATOM    667  O   PHE A 180       3.136   7.761  -3.898  1.00  0.23           O  
ATOM    668  CB  PHE A 180       4.068   5.399  -6.184  1.00  0.19           C  
ATOM    669  CG  PHE A 180       3.135   4.605  -5.302  1.00  0.17           C  
ATOM    670  CD1 PHE A 180       3.536   4.205  -4.035  1.00  0.15           C  
ATOM    671  CD2 PHE A 180       1.857   4.264  -5.728  1.00  0.26           C  
ATOM    672  CE1 PHE A 180       2.688   3.493  -3.213  1.00  0.17           C  
ATOM    673  CE2 PHE A 180       1.011   3.547  -4.907  1.00  0.29           C  
ATOM    674  CZ  PHE A 180       1.425   3.164  -3.649  1.00  0.23           C  
ATOM    675  H   PHE A 180       5.783   7.052  -7.084  1.00  0.33           H  
ATOM    676  HA  PHE A 180       3.065   7.295  -6.341  1.00  0.25           H  
ATOM    677  HB2 PHE A 180       3.810   5.192  -7.209  1.00  0.22           H  
ATOM    678  HB3 PHE A 180       5.074   5.057  -5.997  1.00  0.20           H  
ATOM    679  HD1 PHE A 180       4.526   4.459  -3.689  1.00  0.21           H  
ATOM    680  HD2 PHE A 180       1.526   4.555  -6.714  1.00  0.33           H  
ATOM    681  HE1 PHE A 180       3.016   3.190  -2.228  1.00  0.21           H  
ATOM    682  HE2 PHE A 180       0.021   3.289  -5.245  1.00  0.39           H  
ATOM    683  HZ  PHE A 180       0.759   2.608  -3.005  1.00  0.27           H  
ATOM    684  N   LEU A 181       5.239   6.964  -3.878  1.00  0.25           N  
ATOM    685  CA  LEU A 181       5.419   7.105  -2.438  1.00  0.27           C  
ATOM    686  C   LEU A 181       5.269   8.550  -1.982  1.00  0.29           C  
ATOM    687  O   LEU A 181       4.808   8.804  -0.870  1.00  0.29           O  
ATOM    688  CB  LEU A 181       6.785   6.567  -2.009  1.00  0.31           C  
ATOM    689  CG  LEU A 181       6.988   5.061  -2.179  1.00  0.31           C  
ATOM    690  CD1 LEU A 181       8.396   4.670  -1.763  1.00  0.37           C  
ATOM    691  CD2 LEU A 181       5.957   4.287  -1.372  1.00  0.29           C  
ATOM    692  H   LEU A 181       5.995   6.663  -4.425  1.00  0.28           H  
ATOM    693  HA  LEU A 181       4.652   6.516  -1.959  1.00  0.26           H  
ATOM    694  HB2 LEU A 181       7.546   7.073  -2.586  1.00  0.34           H  
ATOM    695  HB3 LEU A 181       6.928   6.809  -0.968  1.00  0.35           H  
ATOM    696  HG  LEU A 181       6.864   4.801  -3.220  1.00  0.33           H  
ATOM    697 HD11 LEU A 181       8.529   3.606  -1.899  1.00  1.07           H  
ATOM    698 HD12 LEU A 181       8.548   4.922  -0.723  1.00  1.06           H  
ATOM    699 HD13 LEU A 181       9.109   5.203  -2.371  1.00  0.98           H  
ATOM    700 HD21 LEU A 181       4.965   4.544  -1.713  1.00  0.91           H  
ATOM    701 HD22 LEU A 181       6.054   4.537  -0.325  1.00  0.97           H  
ATOM    702 HD23 LEU A 181       6.118   3.226  -1.503  1.00  1.05           H  
ATOM    703  N   GLN A 182       5.643   9.498  -2.832  1.00  0.31           N  
ATOM    704  CA  GLN A 182       5.588  10.906  -2.471  1.00  0.35           C  
ATOM    705  C   GLN A 182       4.146  11.374  -2.375  1.00  0.29           C  
ATOM    706  O   GLN A 182       3.717  11.893  -1.342  1.00  0.31           O  
ATOM    707  CB  GLN A 182       6.346  11.736  -3.506  1.00  0.48           C  
ATOM    708  CG  GLN A 182       6.457  13.217  -3.168  1.00  0.78           C  
ATOM    709  CD  GLN A 182       7.029  13.484  -1.788  1.00  1.22           C  
ATOM    710  OE1 GLN A 182       6.296  13.563  -0.803  1.00  1.83           O  
ATOM    711  NE2 GLN A 182       8.338  13.641  -1.711  1.00  1.51           N  
ATOM    712  H   GLN A 182       5.949   9.268  -3.737  1.00  0.32           H  
ATOM    713  HA  GLN A 182       6.062  11.024  -1.507  1.00  0.40           H  
ATOM    714  HB2 GLN A 182       7.338  11.334  -3.608  1.00  0.74           H  
ATOM    715  HB3 GLN A 182       5.839  11.647  -4.456  1.00  0.74           H  
ATOM    716  HG2 GLN A 182       7.101  13.684  -3.895  1.00  1.16           H  
ATOM    717  HG3 GLN A 182       5.475  13.658  -3.222  1.00  1.68           H  
ATOM    718 HE21 GLN A 182       8.864  13.575  -2.536  1.00  1.18           H  
ATOM    719 HE22 GLN A 182       8.732  13.836  -0.835  1.00  2.21           H  
ATOM    720  N   LYS A 183       3.395  11.184  -3.450  1.00  0.30           N  
ATOM    721  CA  LYS A 183       1.986  11.575  -3.452  1.00  0.36           C  
ATOM    722  C   LYS A 183       1.188  10.701  -2.484  1.00  0.25           C  
ATOM    723  O   LYS A 183       0.233  11.165  -1.859  1.00  0.27           O  
ATOM    724  CB  LYS A 183       1.387  11.539  -4.868  1.00  0.57           C  
ATOM    725  CG  LYS A 183       1.395  10.176  -5.544  1.00  0.92           C  
ATOM    726  CD  LYS A 183       0.980  10.296  -7.002  1.00  1.07           C  
ATOM    727  CE  LYS A 183      -0.464  10.749  -7.137  1.00  0.72           C  
ATOM    728  NZ  LYS A 183      -0.745  11.317  -8.480  1.00  1.46           N  
ATOM    729  H   LYS A 183       3.803  10.780  -4.255  1.00  0.33           H  
ATOM    730  HA  LYS A 183       1.943  12.594  -3.089  1.00  0.47           H  
ATOM    731  HB2 LYS A 183       0.363  11.876  -4.818  1.00  1.13           H  
ATOM    732  HB3 LYS A 183       1.944  12.224  -5.491  1.00  1.19           H  
ATOM    733  HG2 LYS A 183       2.390   9.762  -5.494  1.00  1.47           H  
ATOM    734  HG3 LYS A 183       0.701   9.524  -5.033  1.00  1.44           H  
ATOM    735  HD2 LYS A 183       1.619  11.017  -7.490  1.00  1.75           H  
ATOM    736  HD3 LYS A 183       1.093   9.333  -7.476  1.00  1.72           H  
ATOM    737  HE2 LYS A 183      -1.107   9.893  -6.984  1.00  1.25           H  
ATOM    738  HE3 LYS A 183      -0.669  11.495  -6.383  1.00  1.45           H  
ATOM    739  HZ1 LYS A 183      -1.757  11.561  -8.567  1.00  1.91           H  
ATOM    740  HZ2 LYS A 183      -0.504  10.621  -9.223  1.00  1.72           H  
ATOM    741  HZ3 LYS A 183      -0.178  12.181  -8.629  1.00  2.21           H  
ATOM    742  N   PHE A 184       1.589   9.437  -2.371  1.00  0.21           N  
ATOM    743  CA  PHE A 184       1.021   8.534  -1.373  1.00  0.21           C  
ATOM    744  C   PHE A 184       1.196   9.109   0.032  1.00  0.22           C  
ATOM    745  O   PHE A 184       0.248   9.136   0.813  1.00  0.25           O  
ATOM    746  CB  PHE A 184       1.663   7.145  -1.465  1.00  0.22           C  
ATOM    747  CG  PHE A 184       0.932   6.086  -0.690  1.00  0.22           C  
ATOM    748  CD1 PHE A 184      -0.284   5.590  -1.135  1.00  0.21           C  
ATOM    749  CD2 PHE A 184       1.460   5.595   0.493  1.00  0.29           C  
ATOM    750  CE1 PHE A 184      -0.954   4.617  -0.417  1.00  0.22           C  
ATOM    751  CE2 PHE A 184       0.796   4.626   1.212  1.00  0.32           C  
ATOM    752  CZ  PHE A 184      -0.428   4.123   0.727  1.00  0.26           C  
ATOM    753  H   PHE A 184       2.248   9.097  -3.015  1.00  0.22           H  
ATOM    754  HA  PHE A 184      -0.036   8.446  -1.579  1.00  0.25           H  
ATOM    755  HB2 PHE A 184       1.687   6.837  -2.500  1.00  0.24           H  
ATOM    756  HB3 PHE A 184       2.674   7.196  -1.088  1.00  0.24           H  
ATOM    757  HD1 PHE A 184      -0.708   5.967  -2.052  1.00  0.24           H  
ATOM    758  HD2 PHE A 184       2.408   5.974   0.849  1.00  0.35           H  
ATOM    759  HE1 PHE A 184      -1.900   4.235  -0.774  1.00  0.24           H  
ATOM    760  HE2 PHE A 184       1.219   4.253   2.133  1.00  0.40           H  
ATOM    761  HZ  PHE A 184      -0.965   3.355   1.276  1.00  0.28           H  
ATOM    762  N   GLN A 185       2.409   9.572   0.348  1.00  0.24           N  
ATOM    763  CA  GLN A 185       2.672  10.191   1.645  1.00  0.30           C  
ATOM    764  C   GLN A 185       1.742  11.372   1.888  1.00  0.32           C  
ATOM    765  O   GLN A 185       1.219  11.538   2.988  1.00  0.39           O  
ATOM    766  CB  GLN A 185       4.125  10.658   1.765  1.00  0.35           C  
ATOM    767  CG  GLN A 185       4.384  11.455   3.039  1.00  0.64           C  
ATOM    768  CD  GLN A 185       5.782  12.035   3.133  1.00  0.53           C  
ATOM    769  OE1 GLN A 185       5.976  13.113   3.689  1.00  1.22           O  
ATOM    770  NE2 GLN A 185       6.765  11.326   2.615  1.00  0.82           N  
ATOM    771  H   GLN A 185       3.150   9.467  -0.293  1.00  0.23           H  
ATOM    772  HA  GLN A 185       2.485   9.446   2.404  1.00  0.32           H  
ATOM    773  HB2 GLN A 185       4.768   9.791   1.764  1.00  0.45           H  
ATOM    774  HB3 GLN A 185       4.369  11.280   0.920  1.00  0.34           H  
ATOM    775  HG2 GLN A 185       3.679  12.270   3.080  1.00  1.23           H  
ATOM    776  HG3 GLN A 185       4.226  10.805   3.887  1.00  1.17           H  
ATOM    777 HE21 GLN A 185       6.548  10.472   2.195  1.00  1.11           H  
ATOM    778 HE22 GLN A 185       7.671  11.683   2.692  1.00  1.22           H  
ATOM    779  N   GLU A 186       1.538  12.194   0.868  1.00  0.29           N  
ATOM    780  CA  GLU A 186       0.634  13.322   0.981  1.00  0.33           C  
ATOM    781  C   GLU A 186      -0.757  12.835   1.384  1.00  0.31           C  
ATOM    782  O   GLU A 186      -1.330  13.311   2.365  1.00  0.35           O  
ATOM    783  CB  GLU A 186       0.590  14.094  -0.339  1.00  0.37           C  
ATOM    784  CG  GLU A 186      -0.347  15.284  -0.311  1.00  1.12           C  
ATOM    785  CD  GLU A 186      -0.090  16.259  -1.438  1.00  1.57           C  
ATOM    786  OE1 GLU A 186      -0.321  15.901  -2.610  1.00  1.79           O  
ATOM    787  OE2 GLU A 186       0.357  17.389  -1.153  1.00  2.39           O  
ATOM    788  H   GLU A 186       2.000  12.035   0.016  1.00  0.28           H  
ATOM    789  HA  GLU A 186       1.014  13.971   1.757  1.00  0.37           H  
ATOM    790  HB2 GLU A 186       1.583  14.450  -0.571  1.00  0.86           H  
ATOM    791  HB3 GLU A 186       0.266  13.426  -1.124  1.00  0.88           H  
ATOM    792  HG2 GLU A 186      -1.361  14.925  -0.388  1.00  1.73           H  
ATOM    793  HG3 GLU A 186      -0.217  15.799   0.626  1.00  1.83           H  
ATOM    794  N   TRP A 187      -1.282  11.881   0.622  1.00  0.26           N  
ATOM    795  CA  TRP A 187      -2.535  11.211   0.966  1.00  0.26           C  
ATOM    796  C   TRP A 187      -2.533  10.672   2.404  1.00  0.26           C  
ATOM    797  O   TRP A 187      -3.502  10.879   3.140  1.00  0.28           O  
ATOM    798  CB  TRP A 187      -2.812  10.074  -0.022  1.00  0.24           C  
ATOM    799  CG  TRP A 187      -4.017   9.255   0.327  1.00  0.23           C  
ATOM    800  CD1 TRP A 187      -5.327   9.639   0.264  1.00  0.30           C  
ATOM    801  CD2 TRP A 187      -4.017   7.902   0.794  1.00  0.20           C  
ATOM    802  NE1 TRP A 187      -6.138   8.600   0.646  1.00  0.28           N  
ATOM    803  CE2 TRP A 187      -5.359   7.523   0.983  1.00  0.21           C  
ATOM    804  CE3 TRP A 187      -3.010   6.970   1.066  1.00  0.23           C  
ATOM    805  CZ2 TRP A 187      -5.716   6.255   1.434  1.00  0.21           C  
ATOM    806  CZ3 TRP A 187      -3.369   5.715   1.514  1.00  0.26           C  
ATOM    807  CH2 TRP A 187      -4.710   5.367   1.691  1.00  0.23           C  
ATOM    808  H   TRP A 187      -0.846  11.671  -0.238  1.00  0.25           H  
ATOM    809  HA  TRP A 187      -3.326  11.941   0.879  1.00  0.27           H  
ATOM    810  HB2 TRP A 187      -2.969  10.492  -1.005  1.00  0.26           H  
ATOM    811  HB3 TRP A 187      -1.955   9.414  -0.053  1.00  0.24           H  
ATOM    812  HD1 TRP A 187      -5.664  10.619  -0.048  1.00  0.37           H  
ATOM    813  HE1 TRP A 187      -7.110   8.625   0.674  1.00  0.33           H  
ATOM    814  HE3 TRP A 187      -1.967   7.220   0.937  1.00  0.27           H  
ATOM    815  HZ2 TRP A 187      -6.748   5.967   1.579  1.00  0.24           H  
ATOM    816  HZ3 TRP A 187      -2.605   4.982   1.733  1.00  0.33           H  
ATOM    817  HH2 TRP A 187      -4.943   4.375   2.046  1.00  0.26           H  
ATOM    818  N   THR A 188      -1.465   9.981   2.811  1.00  0.25           N  
ATOM    819  CA  THR A 188      -1.404   9.399   4.150  1.00  0.27           C  
ATOM    820  C   THR A 188      -1.361  10.481   5.224  1.00  0.29           C  
ATOM    821  O   THR A 188      -1.891  10.300   6.315  1.00  0.32           O  
ATOM    822  CB  THR A 188      -0.192   8.449   4.328  1.00  0.29           C  
ATOM    823  OG1 THR A 188       1.048   9.157   4.166  1.00  1.21           O  
ATOM    824  CG2 THR A 188      -0.246   7.299   3.332  1.00  1.00           C  
ATOM    825  H   THR A 188      -0.707   9.835   2.200  1.00  0.26           H  
ATOM    826  HA  THR A 188      -2.303   8.818   4.291  1.00  0.30           H  
ATOM    827  HB  THR A 188      -0.228   8.037   5.325  1.00  0.98           H  
ATOM    828  HG1 THR A 188       0.874  10.088   3.985  1.00  1.58           H  
ATOM    829 HG21 THR A 188      -0.109   7.680   2.333  1.00  1.46           H  
ATOM    830 HG22 THR A 188      -1.204   6.807   3.398  1.00  1.74           H  
ATOM    831 HG23 THR A 188       0.538   6.589   3.555  1.00  1.58           H  
ATOM    832  N   ARG A 189      -0.729  11.604   4.913  1.00  0.28           N  
ATOM    833  CA  ARG A 189      -0.699  12.735   5.828  1.00  0.34           C  
ATOM    834  C   ARG A 189      -2.070  13.403   5.901  1.00  0.36           C  
ATOM    835  O   ARG A 189      -2.482  13.886   6.954  1.00  0.42           O  
ATOM    836  CB  ARG A 189       0.364  13.751   5.401  1.00  0.38           C  
ATOM    837  CG  ARG A 189       1.781  13.203   5.449  1.00  0.46           C  
ATOM    838  CD  ARG A 189       2.813  14.280   5.166  1.00  0.63           C  
ATOM    839  NE  ARG A 189       2.770  14.753   3.781  1.00  1.26           N  
ATOM    840  CZ  ARG A 189       3.437  15.827   3.348  1.00  1.93           C  
ATOM    841  NH1 ARG A 189       4.136  16.565   4.199  1.00  2.16           N  
ATOM    842  NH2 ARG A 189       3.408  16.167   2.065  1.00  2.62           N  
ATOM    843  H   ARG A 189      -0.258  11.668   4.052  1.00  0.26           H  
ATOM    844  HA  ARG A 189      -0.450  12.357   6.807  1.00  0.38           H  
ATOM    845  HB2 ARG A 189       0.156  14.067   4.388  1.00  0.39           H  
ATOM    846  HB3 ARG A 189       0.310  14.608   6.054  1.00  0.46           H  
ATOM    847  HG2 ARG A 189       1.963  12.795   6.431  1.00  0.89           H  
ATOM    848  HG3 ARG A 189       1.877  12.421   4.711  1.00  0.87           H  
ATOM    849  HD2 ARG A 189       2.632  15.114   5.824  1.00  1.07           H  
ATOM    850  HD3 ARG A 189       3.796  13.875   5.364  1.00  0.55           H  
ATOM    851  HE  ARG A 189       2.235  14.232   3.144  1.00  1.49           H  
ATOM    852 HH11 ARG A 189       4.158  16.331   5.179  1.00  1.89           H  
ATOM    853 HH12 ARG A 189       4.655  17.362   3.866  1.00  2.77           H  
ATOM    854 HH21 ARG A 189       2.883  15.629   1.410  1.00  2.72           H  
ATOM    855 HH22 ARG A 189       3.916  16.980   1.751  1.00  3.15           H  
ATOM    856  N   ALA A 190      -2.766  13.441   4.770  1.00  0.34           N  
ATOM    857  CA  ALA A 190      -4.122  13.972   4.724  1.00  0.41           C  
ATOM    858  C   ALA A 190      -5.093  13.098   5.513  1.00  0.34           C  
ATOM    859  O   ALA A 190      -6.042  13.599   6.117  1.00  0.40           O  
ATOM    860  CB  ALA A 190      -4.589  14.103   3.282  1.00  0.54           C  
ATOM    861  H   ALA A 190      -2.341  13.153   3.931  1.00  0.32           H  
ATOM    862  HA  ALA A 190      -4.107  14.958   5.164  1.00  0.50           H  
ATOM    863  HB1 ALA A 190      -3.885  14.706   2.728  1.00  1.15           H  
ATOM    864  HB2 ALA A 190      -5.561  14.573   3.260  1.00  0.97           H  
ATOM    865  HB3 ALA A 190      -4.655  13.122   2.834  1.00  1.35           H  
ATOM    866  N   HIS A 191      -4.860  11.792   5.496  1.00  0.36           N  
ATOM    867  CA  HIS A 191      -5.726  10.851   6.199  1.00  0.35           C  
ATOM    868  C   HIS A 191      -4.902   9.832   6.984  1.00  0.28           C  
ATOM    869  O   HIS A 191      -4.877   8.663   6.612  1.00  0.33           O  
ATOM    870  CB  HIS A 191      -6.609  10.071   5.214  1.00  0.58           C  
ATOM    871  CG  HIS A 191      -7.498  10.887   4.324  1.00  0.49           C  
ATOM    872  ND1 HIS A 191      -8.297  11.914   4.767  1.00  0.53           N  
ATOM    873  CD2 HIS A 191      -7.735  10.779   2.997  1.00  0.91           C  
ATOM    874  CE1 HIS A 191      -8.986  12.397   3.749  1.00  0.81           C  
ATOM    875  NE2 HIS A 191      -8.671  11.723   2.660  1.00  1.04           N  
ATOM    876  H   HIS A 191      -4.079  11.451   5.004  1.00  0.46           H  
ATOM    877  HA  HIS A 191      -6.350  11.402   6.881  1.00  0.37           H  
ATOM    878  HB2 HIS A 191      -5.969   9.485   4.573  1.00  0.88           H  
ATOM    879  HB3 HIS A 191      -7.239   9.398   5.779  1.00  0.84           H  
ATOM    880  HD1 HIS A 191      -8.362  12.237   5.691  1.00  0.70           H  
ATOM    881  HD2 HIS A 191      -7.259  10.080   2.322  1.00  1.23           H  
ATOM    882  HE1 HIS A 191      -9.674  13.223   3.792  1.00  1.02           H  
ATOM    883  HE2 HIS A 191      -9.287  11.632   1.881  1.00  1.52           H  
ATOM    884  N   PRO A 192      -4.219  10.233   8.073  1.00  0.23           N  
ATOM    885  CA  PRO A 192      -3.396   9.304   8.865  1.00  0.25           C  
ATOM    886  C   PRO A 192      -4.208   8.146   9.432  1.00  0.27           C  
ATOM    887  O   PRO A 192      -3.678   7.065   9.682  1.00  0.40           O  
ATOM    888  CB  PRO A 192      -2.853  10.180   9.998  1.00  0.29           C  
ATOM    889  CG  PRO A 192      -2.918  11.565   9.462  1.00  0.45           C  
ATOM    890  CD  PRO A 192      -4.158  11.602   8.618  1.00  0.24           C  
ATOM    891  HA  PRO A 192      -2.575   8.910   8.285  1.00  0.27           H  
ATOM    892  HB2 PRO A 192      -3.475  10.063  10.873  1.00  0.45           H  
ATOM    893  HB3 PRO A 192      -1.839   9.891  10.228  1.00  0.35           H  
ATOM    894  HG2 PRO A 192      -2.990  12.274  10.274  1.00  0.80           H  
ATOM    895  HG3 PRO A 192      -2.045  11.769   8.857  1.00  0.77           H  
ATOM    896  HD2 PRO A 192      -5.016  11.814   9.231  1.00  0.39           H  
ATOM    897  HD3 PRO A 192      -4.060  12.332   7.828  1.00  0.46           H  
ATOM    898  N   GLU A 193      -5.501   8.378   9.623  1.00  0.26           N  
ATOM    899  CA  GLU A 193      -6.394   7.350  10.131  1.00  0.32           C  
ATOM    900  C   GLU A 193      -6.835   6.442   8.987  1.00  0.28           C  
ATOM    901  O   GLU A 193      -6.623   5.233   9.025  1.00  0.30           O  
ATOM    902  CB  GLU A 193      -7.616   8.000  10.790  1.00  0.46           C  
ATOM    903  CG  GLU A 193      -8.210   7.206  11.948  1.00  0.66           C  
ATOM    904  CD  GLU A 193      -8.765   5.851  11.544  1.00  1.26           C  
ATOM    905  OE1 GLU A 193      -9.751   5.818  10.778  1.00  1.56           O  
ATOM    906  OE2 GLU A 193      -8.206   4.819  11.973  1.00  2.02           O  
ATOM    907  H   GLU A 193      -5.861   9.264   9.410  1.00  0.31           H  
ATOM    908  HA  GLU A 193      -5.858   6.768  10.865  1.00  0.36           H  
ATOM    909  HB2 GLU A 193      -7.332   8.972  11.161  1.00  0.54           H  
ATOM    910  HB3 GLU A 193      -8.385   8.126  10.039  1.00  0.47           H  
ATOM    911  HG2 GLU A 193      -7.437   7.048  12.684  1.00  1.12           H  
ATOM    912  HG3 GLU A 193      -9.007   7.787  12.388  1.00  1.04           H  
ATOM    913  N   ASP A 194      -7.424   7.050   7.961  1.00  0.29           N  
ATOM    914  CA  ASP A 194      -7.945   6.318   6.806  1.00  0.30           C  
ATOM    915  C   ASP A 194      -6.849   5.512   6.125  1.00  0.23           C  
ATOM    916  O   ASP A 194      -7.004   4.317   5.889  1.00  0.25           O  
ATOM    917  CB  ASP A 194      -8.544   7.285   5.785  1.00  0.36           C  
ATOM    918  CG  ASP A 194      -9.537   8.258   6.394  1.00  0.52           C  
ATOM    919  OD1 ASP A 194      -9.108   9.163   7.139  1.00  0.70           O  
ATOM    920  OD2 ASP A 194     -10.755   8.107   6.148  1.00  0.75           O  
ATOM    921  H   ASP A 194      -7.528   8.025   7.987  1.00  0.33           H  
ATOM    922  HA  ASP A 194      -8.717   5.647   7.152  1.00  0.36           H  
ATOM    923  HB2 ASP A 194      -7.746   7.849   5.328  1.00  0.33           H  
ATOM    924  HB3 ASP A 194      -9.053   6.717   5.021  1.00  0.44           H  
ATOM    925  N   ALA A 195      -5.752   6.185   5.784  1.00  0.20           N  
ATOM    926  CA  ALA A 195      -4.614   5.544   5.132  1.00  0.19           C  
ATOM    927  C   ALA A 195      -4.105   4.345   5.915  1.00  0.16           C  
ATOM    928  O   ALA A 195      -3.944   3.258   5.358  1.00  0.18           O  
ATOM    929  CB  ALA A 195      -3.493   6.544   4.928  1.00  0.25           C  
ATOM    930  H   ALA A 195      -5.716   7.155   5.934  1.00  0.22           H  
ATOM    931  HA  ALA A 195      -4.939   5.208   4.158  1.00  0.23           H  
ATOM    932  HB1 ALA A 195      -3.859   7.383   4.356  1.00  1.06           H  
ATOM    933  HB2 ALA A 195      -2.686   6.070   4.395  1.00  1.06           H  
ATOM    934  HB3 ALA A 195      -3.138   6.890   5.888  1.00  1.02           H  
ATOM    935  N   ALA A 196      -3.850   4.542   7.207  1.00  0.17           N  
ATOM    936  CA  ALA A 196      -3.379   3.454   8.048  1.00  0.20           C  
ATOM    937  C   ALA A 196      -4.430   2.367   8.125  1.00  0.23           C  
ATOM    938  O   ALA A 196      -4.106   1.187   8.129  1.00  0.27           O  
ATOM    939  CB  ALA A 196      -3.021   3.951   9.440  1.00  0.21           C  
ATOM    940  H   ALA A 196      -3.986   5.430   7.600  1.00  0.18           H  
ATOM    941  HA  ALA A 196      -2.487   3.043   7.594  1.00  0.23           H  
ATOM    942  HB1 ALA A 196      -2.764   3.109  10.068  1.00  0.83           H  
ATOM    943  HB2 ALA A 196      -3.864   4.477   9.864  1.00  0.77           H  
ATOM    944  HB3 ALA A 196      -2.174   4.620   9.373  1.00  0.88           H  
ATOM    945  N   SER A 197      -5.690   2.773   8.173  1.00  0.22           N  
ATOM    946  CA  SER A 197      -6.787   1.828   8.189  1.00  0.30           C  
ATOM    947  C   SER A 197      -6.800   0.981   6.911  1.00  0.25           C  
ATOM    948  O   SER A 197      -7.024  -0.233   6.978  1.00  0.24           O  
ATOM    949  CB  SER A 197      -8.120   2.557   8.373  1.00  0.41           C  
ATOM    950  OG  SER A 197      -9.136   1.671   8.812  1.00  0.96           O  
ATOM    951  H   SER A 197      -5.888   3.735   8.239  1.00  0.20           H  
ATOM    952  HA  SER A 197      -6.637   1.168   9.031  1.00  0.37           H  
ATOM    953  HB2 SER A 197      -8.000   3.338   9.107  1.00  0.95           H  
ATOM    954  HB3 SER A 197      -8.424   2.993   7.431  1.00  0.83           H  
ATOM    955  HG  SER A 197      -9.356   1.870   9.733  1.00  1.53           H  
ATOM    956  N   LEU A 198      -6.537   1.582   5.741  1.00  0.24           N  
ATOM    957  CA  LEU A 198      -6.466   0.823   4.499  1.00  0.22           C  
ATOM    958  C   LEU A 198      -5.297  -0.153   4.519  1.00  0.19           C  
ATOM    959  O   LEU A 198      -5.447  -1.323   4.165  1.00  0.20           O  
ATOM    960  CB  LEU A 198      -6.310   1.790   3.320  1.00  0.21           C  
ATOM    961  CG  LEU A 198      -6.080   1.137   1.951  1.00  0.22           C  
ATOM    962  CD1 LEU A 198      -7.246   0.249   1.568  1.00  0.26           C  
ATOM    963  CD2 LEU A 198      -5.856   2.194   0.884  1.00  0.24           C  
ATOM    964  H   LEU A 198      -6.372   2.550   5.647  1.00  0.26           H  
ATOM    965  HA  LEU A 198      -7.387   0.275   4.383  1.00  0.26           H  
ATOM    966  HB2 LEU A 198      -7.201   2.395   3.258  1.00  0.26           H  
ATOM    967  HB3 LEU A 198      -5.470   2.438   3.527  1.00  0.21           H  
ATOM    968  HG  LEU A 198      -5.195   0.522   2.002  1.00  0.22           H  
ATOM    969 HD11 LEU A 198      -7.060  -0.182   0.596  1.00  1.07           H  
ATOM    970 HD12 LEU A 198      -8.152   0.837   1.534  1.00  1.00           H  
ATOM    971 HD13 LEU A 198      -7.353  -0.541   2.295  1.00  1.08           H  
ATOM    972 HD21 LEU A 198      -6.717   2.844   0.836  1.00  1.02           H  
ATOM    973 HD22 LEU A 198      -5.715   1.715  -0.075  1.00  1.00           H  
ATOM    974 HD23 LEU A 198      -4.978   2.774   1.128  1.00  0.84           H  
ATOM    975  N   LEU A 199      -4.136   0.335   4.941  1.00  0.18           N  
ATOM    976  CA  LEU A 199      -2.934  -0.486   5.020  1.00  0.21           C  
ATOM    977  C   LEU A 199      -3.118  -1.597   6.047  1.00  0.27           C  
ATOM    978  O   LEU A 199      -2.482  -2.649   5.974  1.00  0.37           O  
ATOM    979  CB  LEU A 199      -1.731   0.378   5.404  1.00  0.21           C  
ATOM    980  CG  LEU A 199      -1.320   1.432   4.382  1.00  0.23           C  
ATOM    981  CD1 LEU A 199      -0.202   2.295   4.937  1.00  0.27           C  
ATOM    982  CD2 LEU A 199      -0.877   0.772   3.096  1.00  0.31           C  
ATOM    983  H   LEU A 199      -4.089   1.276   5.223  1.00  0.18           H  
ATOM    984  HA  LEU A 199      -2.761  -0.925   4.049  1.00  0.25           H  
ATOM    985  HB2 LEU A 199      -1.966   0.884   6.329  1.00  0.19           H  
ATOM    986  HB3 LEU A 199      -0.886  -0.273   5.577  1.00  0.25           H  
ATOM    987  HG  LEU A 199      -2.164   2.070   4.166  1.00  0.22           H  
ATOM    988 HD11 LEU A 199       0.629   1.665   5.219  1.00  1.02           H  
ATOM    989 HD12 LEU A 199      -0.558   2.832   5.803  1.00  0.82           H  
ATOM    990 HD13 LEU A 199       0.119   2.997   4.183  1.00  0.93           H  
ATOM    991 HD21 LEU A 199       0.002   0.173   3.281  1.00  1.20           H  
ATOM    992 HD22 LEU A 199      -0.648   1.531   2.362  1.00  0.98           H  
ATOM    993 HD23 LEU A 199      -1.669   0.138   2.723  1.00  0.94           H  
ATOM    994  N   GLU A 200      -3.989  -1.335   7.010  1.00  0.27           N  
ATOM    995  CA  GLU A 200      -4.281  -2.272   8.078  1.00  0.37           C  
ATOM    996  C   GLU A 200      -5.053  -3.463   7.525  1.00  0.30           C  
ATOM    997  O   GLU A 200      -4.858  -4.601   7.951  1.00  0.37           O  
ATOM    998  CB  GLU A 200      -5.106  -1.564   9.157  1.00  0.54           C  
ATOM    999  CG  GLU A 200      -4.909  -2.092  10.570  1.00  0.91           C  
ATOM   1000  CD  GLU A 200      -5.803  -1.381  11.571  1.00  1.49           C  
ATOM   1001  OE1 GLU A 200      -5.390  -0.325  12.101  1.00  2.03           O  
ATOM   1002  OE2 GLU A 200      -6.916  -1.882  11.842  1.00  1.90           O  
ATOM   1003  H   GLU A 200      -4.447  -0.467   7.008  1.00  0.26           H  
ATOM   1004  HA  GLU A 200      -3.348  -2.612   8.503  1.00  0.47           H  
ATOM   1005  HB2 GLU A 200      -4.847  -0.516   9.155  1.00  0.94           H  
ATOM   1006  HB3 GLU A 200      -6.153  -1.662   8.906  1.00  0.57           H  
ATOM   1007  HG2 GLU A 200      -5.136  -3.147  10.587  1.00  1.01           H  
ATOM   1008  HG3 GLU A 200      -3.875  -1.939  10.858  1.00  1.39           H  
ATOM   1009  N   LEU A 201      -5.922  -3.188   6.558  1.00  0.26           N  
ATOM   1010  CA  LEU A 201      -6.771  -4.221   5.987  1.00  0.25           C  
ATOM   1011  C   LEU A 201      -6.155  -4.833   4.725  1.00  0.23           C  
ATOM   1012  O   LEU A 201      -6.165  -6.055   4.555  1.00  0.33           O  
ATOM   1013  CB  LEU A 201      -8.159  -3.650   5.687  1.00  0.32           C  
ATOM   1014  CG  LEU A 201      -9.204  -4.660   5.203  1.00  0.36           C  
ATOM   1015  CD1 LEU A 201      -9.356  -5.795   6.203  1.00  0.40           C  
ATOM   1016  CD2 LEU A 201     -10.541  -3.975   4.995  1.00  0.48           C  
ATOM   1017  H   LEU A 201      -5.997  -2.264   6.229  1.00  0.29           H  
ATOM   1018  HA  LEU A 201      -6.875  -4.999   6.728  1.00  0.28           H  
ATOM   1019  HB2 LEU A 201      -8.532  -3.189   6.591  1.00  0.38           H  
ATOM   1020  HB3 LEU A 201      -8.055  -2.884   4.932  1.00  0.33           H  
ATOM   1021  HG  LEU A 201      -8.890  -5.080   4.256  1.00  0.32           H  
ATOM   1022 HD11 LEU A 201      -9.613  -5.385   7.169  1.00  1.12           H  
ATOM   1023 HD12 LEU A 201      -8.426  -6.339   6.278  1.00  1.02           H  
ATOM   1024 HD13 LEU A 201     -10.139  -6.462   5.875  1.00  1.06           H  
ATOM   1025 HD21 LEU A 201     -11.268  -4.698   4.658  1.00  1.17           H  
ATOM   1026 HD22 LEU A 201     -10.437  -3.195   4.255  1.00  1.05           H  
ATOM   1027 HD23 LEU A 201     -10.868  -3.543   5.929  1.00  1.19           H  
ATOM   1028  N   CYS A 202      -5.622  -3.999   3.838  1.00  0.19           N  
ATOM   1029  CA  CYS A 202      -5.059  -4.471   2.575  1.00  0.20           C  
ATOM   1030  C   CYS A 202      -3.530  -4.488   2.626  1.00  0.24           C  
ATOM   1031  O   CYS A 202      -2.886  -3.447   2.506  1.00  0.26           O  
ATOM   1032  CB  CYS A 202      -5.529  -3.577   1.428  1.00  0.22           C  
ATOM   1033  SG  CYS A 202      -7.324  -3.502   1.227  1.00  0.27           S  
ATOM   1034  H   CYS A 202      -5.595  -3.032   4.022  1.00  0.22           H  
ATOM   1035  HA  CYS A 202      -5.413  -5.477   2.406  1.00  0.21           H  
ATOM   1036  HB2 CYS A 202      -5.175  -2.570   1.601  1.00  0.26           H  
ATOM   1037  HB3 CYS A 202      -5.110  -3.943   0.505  1.00  0.27           H  
ATOM   1038  HG  CYS A 202      -7.715  -2.273   1.537  1.00  0.81           H  
ATOM   1039  N   PRO A 203      -2.935  -5.683   2.785  1.00  0.30           N  
ATOM   1040  CA  PRO A 203      -1.483  -5.846   2.933  1.00  0.36           C  
ATOM   1041  C   PRO A 203      -0.690  -5.615   1.645  1.00  0.28           C  
ATOM   1042  O   PRO A 203       0.539  -5.534   1.689  1.00  0.28           O  
ATOM   1043  CB  PRO A 203      -1.318  -7.307   3.387  1.00  0.49           C  
ATOM   1044  CG  PRO A 203      -2.689  -7.786   3.719  1.00  0.74           C  
ATOM   1045  CD  PRO A 203      -3.627  -6.974   2.878  1.00  0.38           C  
ATOM   1046  HA  PRO A 203      -1.096  -5.194   3.701  1.00  0.42           H  
ATOM   1047  HB2 PRO A 203      -0.884  -7.887   2.584  1.00  0.65           H  
ATOM   1048  HB3 PRO A 203      -0.669  -7.346   4.249  1.00  0.64           H  
ATOM   1049  HG2 PRO A 203      -2.780  -8.835   3.477  1.00  1.11           H  
ATOM   1050  HG3 PRO A 203      -2.891  -7.624   4.768  1.00  1.12           H  
ATOM   1051  HD2 PRO A 203      -3.748  -7.422   1.900  1.00  0.41           H  
ATOM   1052  HD3 PRO A 203      -4.581  -6.866   3.370  1.00  0.47           H  
ATOM   1053  N   GLN A 204      -1.370  -5.509   0.499  1.00  0.25           N  
ATOM   1054  CA  GLN A 204      -0.656  -5.304  -0.762  1.00  0.26           C  
ATOM   1055  C   GLN A 204       0.062  -3.969  -0.726  1.00  0.19           C  
ATOM   1056  O   GLN A 204       1.206  -3.857  -1.143  1.00  0.25           O  
ATOM   1057  CB  GLN A 204      -1.580  -5.401  -2.000  1.00  0.39           C  
ATOM   1058  CG  GLN A 204      -2.131  -4.071  -2.517  1.00  0.36           C  
ATOM   1059  CD  GLN A 204      -3.426  -3.684  -1.837  1.00  1.08           C  
ATOM   1060  OE1 GLN A 204      -3.426  -3.029  -0.800  1.00  1.65           O  
ATOM   1061  NE2 GLN A 204      -4.541  -4.091  -2.422  1.00  1.12           N  
ATOM   1062  H   GLN A 204      -2.346  -5.563   0.507  1.00  0.26           H  
ATOM   1063  HA  GLN A 204       0.091  -6.075  -0.838  1.00  0.33           H  
ATOM   1064  HB2 GLN A 204      -1.025  -5.863  -2.805  1.00  0.77           H  
ATOM   1065  HB3 GLN A 204      -2.417  -6.035  -1.750  1.00  0.76           H  
ATOM   1066  HG2 GLN A 204      -1.398  -3.297  -2.335  1.00  0.57           H  
ATOM   1067  HG3 GLN A 204      -2.305  -4.144  -3.591  1.00  0.59           H  
ATOM   1068 HE21 GLN A 204      -4.464  -4.613  -3.250  1.00  0.71           H  
ATOM   1069 HE22 GLN A 204      -5.394  -3.851  -2.007  1.00  1.59           H  
ATOM   1070  N   LEU A 205      -0.598  -2.986  -0.153  1.00  0.16           N  
ATOM   1071  CA  LEU A 205      -0.106  -1.631  -0.154  1.00  0.15           C  
ATOM   1072  C   LEU A 205       0.923  -1.430   0.963  1.00  0.18           C  
ATOM   1073  O   LEU A 205       1.882  -0.669   0.806  1.00  0.19           O  
ATOM   1074  CB  LEU A 205      -1.306  -0.703  -0.020  1.00  0.15           C  
ATOM   1075  CG  LEU A 205      -1.027   0.787  -0.127  1.00  0.19           C  
ATOM   1076  CD1 LEU A 205      -0.283   1.114  -1.411  1.00  0.21           C  
ATOM   1077  CD2 LEU A 205      -2.336   1.553  -0.067  1.00  0.21           C  
ATOM   1078  H   LEU A 205      -1.455  -3.181   0.285  1.00  0.23           H  
ATOM   1079  HA  LEU A 205       0.373  -1.454  -1.106  1.00  0.15           H  
ATOM   1080  HB2 LEU A 205      -2.018  -0.964  -0.790  1.00  0.15           H  
ATOM   1081  HB3 LEU A 205      -1.763  -0.891   0.940  1.00  0.16           H  
ATOM   1082  HG  LEU A 205      -0.417   1.094   0.706  1.00  0.21           H  
ATOM   1083 HD11 LEU A 205      -0.881   0.818  -2.260  1.00  0.98           H  
ATOM   1084 HD12 LEU A 205       0.657   0.584  -1.430  1.00  1.04           H  
ATOM   1085 HD13 LEU A 205      -0.097   2.177  -1.456  1.00  1.00           H  
ATOM   1086 HD21 LEU A 205      -2.815   1.373   0.883  1.00  1.02           H  
ATOM   1087 HD22 LEU A 205      -2.983   1.225  -0.867  1.00  1.07           H  
ATOM   1088 HD23 LEU A 205      -2.137   2.609  -0.175  1.00  0.97           H  
ATOM   1089  N   SER A 206       0.711  -2.113   2.086  1.00  0.24           N  
ATOM   1090  CA  SER A 206       1.693  -2.162   3.164  1.00  0.27           C  
ATOM   1091  C   SER A 206       3.084  -2.529   2.623  1.00  0.22           C  
ATOM   1092  O   SER A 206       4.063  -1.811   2.852  1.00  0.20           O  
ATOM   1093  CB  SER A 206       1.248  -3.187   4.211  1.00  0.35           C  
ATOM   1094  OG  SER A 206      -0.169  -3.214   4.307  1.00  0.60           O  
ATOM   1095  H   SER A 206      -0.157  -2.547   2.210  1.00  0.30           H  
ATOM   1096  HA  SER A 206       1.740  -1.184   3.622  1.00  0.29           H  
ATOM   1097  HB2 SER A 206       1.599  -4.168   3.924  1.00  0.59           H  
ATOM   1098  HB3 SER A 206       1.660  -2.923   5.176  1.00  0.51           H  
ATOM   1099  HG  SER A 206      -0.443  -2.955   5.195  1.00  0.40           H  
ATOM   1100  N   PHE A 207       3.170  -3.629   1.880  1.00  0.21           N  
ATOM   1101  CA  PHE A 207       4.455  -4.079   1.358  1.00  0.19           C  
ATOM   1102  C   PHE A 207       4.813  -3.396   0.043  1.00  0.18           C  
ATOM   1103  O   PHE A 207       5.992  -3.328  -0.317  1.00  0.20           O  
ATOM   1104  CB  PHE A 207       4.495  -5.595   1.213  1.00  0.24           C  
ATOM   1105  CG  PHE A 207       5.026  -6.287   2.439  1.00  0.24           C  
ATOM   1106  CD1 PHE A 207       6.200  -5.865   3.041  1.00  0.25           C  
ATOM   1107  CD2 PHE A 207       4.334  -7.352   3.001  1.00  0.69           C  
ATOM   1108  CE1 PHE A 207       6.675  -6.496   4.176  1.00  0.26           C  
ATOM   1109  CE2 PHE A 207       4.805  -7.979   4.137  1.00  0.90           C  
ATOM   1110  CZ  PHE A 207       6.040  -7.579   4.683  1.00  0.63           C  
ATOM   1111  H   PHE A 207       2.356  -4.143   1.678  1.00  0.24           H  
ATOM   1112  HA  PHE A 207       5.202  -3.792   2.085  1.00  0.19           H  
ATOM   1113  HB2 PHE A 207       3.498  -5.959   1.030  1.00  0.36           H  
ATOM   1114  HB3 PHE A 207       5.131  -5.856   0.378  1.00  0.38           H  
ATOM   1115  HD1 PHE A 207       6.750  -5.040   2.615  1.00  0.58           H  
ATOM   1116  HD2 PHE A 207       3.418  -7.701   2.537  1.00  0.92           H  
ATOM   1117  HE1 PHE A 207       7.592  -6.159   4.636  1.00  0.35           H  
ATOM   1118  HE2 PHE A 207       4.257  -8.804   4.567  1.00  1.30           H  
ATOM   1119  HZ  PHE A 207       6.437  -8.084   5.553  1.00  0.79           H  
ATOM   1120  N   VAL A 208       3.809  -2.899  -0.674  1.00  0.17           N  
ATOM   1121  CA  VAL A 208       4.055  -2.016  -1.808  1.00  0.18           C  
ATOM   1122  C   VAL A 208       4.989  -0.891  -1.373  1.00  0.17           C  
ATOM   1123  O   VAL A 208       6.027  -0.654  -1.986  1.00  0.20           O  
ATOM   1124  CB  VAL A 208       2.732  -1.425  -2.363  1.00  0.25           C  
ATOM   1125  CG1 VAL A 208       2.920  -0.003  -2.859  1.00  0.34           C  
ATOM   1126  CG2 VAL A 208       2.197  -2.290  -3.488  1.00  0.46           C  
ATOM   1127  H   VAL A 208       2.885  -3.142  -0.447  1.00  0.19           H  
ATOM   1128  HA  VAL A 208       4.533  -2.595  -2.594  1.00  0.23           H  
ATOM   1129  HB  VAL A 208       2.000  -1.415  -1.567  1.00  0.46           H  
ATOM   1130 HG11 VAL A 208       1.992   0.359  -3.274  1.00  0.99           H  
ATOM   1131 HG12 VAL A 208       3.686   0.014  -3.621  1.00  1.10           H  
ATOM   1132 HG13 VAL A 208       3.216   0.630  -2.036  1.00  1.17           H  
ATOM   1133 HG21 VAL A 208       2.083  -3.305  -3.140  1.00  0.96           H  
ATOM   1134 HG22 VAL A 208       2.889  -2.268  -4.318  1.00  1.15           H  
ATOM   1135 HG23 VAL A 208       1.239  -1.910  -3.808  1.00  1.13           H  
ATOM   1136  N   THR A 209       4.625  -0.237  -0.277  1.00  0.18           N  
ATOM   1137  CA  THR A 209       5.426   0.838   0.269  1.00  0.20           C  
ATOM   1138  C   THR A 209       6.797   0.311   0.684  1.00  0.20           C  
ATOM   1139  O   THR A 209       7.821   0.890   0.338  1.00  0.21           O  
ATOM   1140  CB  THR A 209       4.721   1.477   1.480  1.00  0.24           C  
ATOM   1141  OG1 THR A 209       3.347   1.725   1.155  1.00  0.27           O  
ATOM   1142  CG2 THR A 209       5.386   2.784   1.883  1.00  0.28           C  
ATOM   1143  H   THR A 209       3.789  -0.488   0.173  1.00  0.18           H  
ATOM   1144  HA  THR A 209       5.549   1.590  -0.496  1.00  0.22           H  
ATOM   1145  HB  THR A 209       4.770   0.790   2.313  1.00  0.24           H  
ATOM   1146  HG1 THR A 209       2.872   0.889   1.117  1.00  0.27           H  
ATOM   1147 HG21 THR A 209       4.888   3.187   2.753  1.00  0.98           H  
ATOM   1148 HG22 THR A 209       5.313   3.489   1.068  1.00  1.12           H  
ATOM   1149 HG23 THR A 209       6.425   2.605   2.113  1.00  1.06           H  
ATOM   1150  N   ALA A 210       6.796  -0.816   1.391  1.00  0.20           N  
ATOM   1151  CA  ALA A 210       8.022  -1.425   1.902  1.00  0.21           C  
ATOM   1152  C   ALA A 210       9.074  -1.656   0.816  1.00  0.17           C  
ATOM   1153  O   ALA A 210      10.186  -1.142   0.914  1.00  0.18           O  
ATOM   1154  CB  ALA A 210       7.704  -2.739   2.592  1.00  0.26           C  
ATOM   1155  H   ALA A 210       5.934  -1.247   1.589  1.00  0.21           H  
ATOM   1156  HA  ALA A 210       8.434  -0.757   2.644  1.00  0.25           H  
ATOM   1157  HB1 ALA A 210       8.588  -3.108   3.086  1.00  1.01           H  
ATOM   1158  HB2 ALA A 210       7.373  -3.462   1.859  1.00  1.01           H  
ATOM   1159  HB3 ALA A 210       6.923  -2.582   3.321  1.00  0.91           H  
ATOM   1160  N   GLU A 211       8.723  -2.419  -0.214  1.00  0.19           N  
ATOM   1161  CA  GLU A 211       9.677  -2.771  -1.263  1.00  0.20           C  
ATOM   1162  C   GLU A 211      10.152  -1.519  -2.001  1.00  0.18           C  
ATOM   1163  O   GLU A 211      11.313  -1.429  -2.408  1.00  0.22           O  
ATOM   1164  CB  GLU A 211       9.047  -3.762  -2.246  1.00  0.28           C  
ATOM   1165  CG  GLU A 211       9.998  -4.277  -3.321  1.00  1.01           C  
ATOM   1166  CD  GLU A 211      11.022  -5.270  -2.797  1.00  1.30           C  
ATOM   1167  OE1 GLU A 211      12.104  -4.834  -2.350  1.00  1.87           O  
ATOM   1168  OE2 GLU A 211      10.744  -6.486  -2.802  1.00  1.63           O  
ATOM   1169  H   GLU A 211       7.797  -2.748  -0.277  1.00  0.21           H  
ATOM   1170  HA  GLU A 211      10.528  -3.240  -0.789  1.00  0.23           H  
ATOM   1171  HB2 GLU A 211       8.676  -4.609  -1.691  1.00  0.78           H  
ATOM   1172  HB3 GLU A 211       8.214  -3.276  -2.737  1.00  0.88           H  
ATOM   1173  HG2 GLU A 211       9.416  -4.762  -4.091  1.00  1.59           H  
ATOM   1174  HG3 GLU A 211      10.522  -3.433  -3.747  1.00  1.69           H  
ATOM   1175  N   LEU A 212       9.260  -0.540  -2.145  1.00  0.17           N  
ATOM   1176  CA  LEU A 212       9.602   0.702  -2.835  1.00  0.18           C  
ATOM   1177  C   LEU A 212      10.541   1.549  -1.979  1.00  0.18           C  
ATOM   1178  O   LEU A 212      11.427   2.227  -2.499  1.00  0.22           O  
ATOM   1179  CB  LEU A 212       8.347   1.496  -3.216  1.00  0.18           C  
ATOM   1180  CG  LEU A 212       7.392   0.774  -4.169  1.00  0.18           C  
ATOM   1181  CD1 LEU A 212       6.197   1.654  -4.489  1.00  0.19           C  
ATOM   1182  CD2 LEU A 212       8.113   0.362  -5.445  1.00  0.20           C  
ATOM   1183  H   LEU A 212       8.358  -0.657  -1.764  1.00  0.18           H  
ATOM   1184  HA  LEU A 212      10.125   0.432  -3.742  1.00  0.20           H  
ATOM   1185  HB2 LEU A 212       7.806   1.739  -2.312  1.00  0.21           H  
ATOM   1186  HB3 LEU A 212       8.656   2.419  -3.690  1.00  0.19           H  
ATOM   1187  HG  LEU A 212       7.027  -0.119  -3.686  1.00  0.19           H  
ATOM   1188 HD11 LEU A 212       6.532   2.550  -4.992  1.00  1.05           H  
ATOM   1189 HD12 LEU A 212       5.692   1.924  -3.572  1.00  0.98           H  
ATOM   1190 HD13 LEU A 212       5.515   1.114  -5.130  1.00  1.01           H  
ATOM   1191 HD21 LEU A 212       8.473   1.243  -5.957  1.00  0.99           H  
ATOM   1192 HD22 LEU A 212       7.430  -0.173  -6.087  1.00  1.02           H  
ATOM   1193 HD23 LEU A 212       8.947  -0.276  -5.196  1.00  1.00           H  
ATOM   1194  N   LEU A 213      10.359   1.494  -0.667  1.00  0.16           N  
ATOM   1195  CA  LEU A 213      11.265   2.165   0.258  1.00  0.16           C  
ATOM   1196  C   LEU A 213      12.667   1.572   0.142  1.00  0.17           C  
ATOM   1197  O   LEU A 213      13.665   2.295   0.161  1.00  0.23           O  
ATOM   1198  CB  LEU A 213      10.762   2.034   1.701  1.00  0.17           C  
ATOM   1199  CG  LEU A 213       9.421   2.715   1.994  1.00  0.20           C  
ATOM   1200  CD1 LEU A 213       8.949   2.388   3.407  1.00  0.22           C  
ATOM   1201  CD2 LEU A 213       9.533   4.221   1.803  1.00  0.24           C  
ATOM   1202  H   LEU A 213       9.589   0.996  -0.309  1.00  0.15           H  
ATOM   1203  HA  LEU A 213      11.303   3.209  -0.010  1.00  0.19           H  
ATOM   1204  HB2 LEU A 213      10.666   0.984   1.932  1.00  0.16           H  
ATOM   1205  HB3 LEU A 213      11.508   2.464   2.356  1.00  0.19           H  
ATOM   1206  HG  LEU A 213       8.681   2.343   1.299  1.00  0.20           H  
ATOM   1207 HD11 LEU A 213       8.002   2.873   3.590  1.00  1.06           H  
ATOM   1208 HD12 LEU A 213       9.677   2.740   4.124  1.00  1.09           H  
ATOM   1209 HD13 LEU A 213       8.830   1.315   3.508  1.00  0.96           H  
ATOM   1210 HD21 LEU A 213       8.578   4.687   2.006  1.00  1.01           H  
ATOM   1211 HD22 LEU A 213       9.826   4.431   0.785  1.00  1.02           H  
ATOM   1212 HD23 LEU A 213      10.277   4.615   2.479  1.00  1.05           H  
ATOM   1213  N   LEU A 214      12.720   0.253  -0.012  1.00  0.18           N  
ATOM   1214  CA  LEU A 214      13.980  -0.476  -0.111  1.00  0.22           C  
ATOM   1215  C   LEU A 214      14.705  -0.157  -1.411  1.00  0.27           C  
ATOM   1216  O   LEU A 214      15.869   0.237  -1.396  1.00  0.36           O  
ATOM   1217  CB  LEU A 214      13.723  -1.983  -0.031  1.00  0.20           C  
ATOM   1218  CG  LEU A 214      13.036  -2.459   1.247  1.00  0.23           C  
ATOM   1219  CD1 LEU A 214      12.730  -3.949   1.168  1.00  0.25           C  
ATOM   1220  CD2 LEU A 214      13.908  -2.155   2.452  1.00  0.32           C  
ATOM   1221  H   LEU A 214      11.879  -0.252  -0.054  1.00  0.21           H  
ATOM   1222  HA  LEU A 214      14.603  -0.181   0.719  1.00  0.25           H  
ATOM   1223  HB2 LEU A 214      13.111  -2.268  -0.874  1.00  0.20           H  
ATOM   1224  HB3 LEU A 214      14.672  -2.491  -0.111  1.00  0.23           H  
ATOM   1225  HG  LEU A 214      12.101  -1.930   1.363  1.00  0.23           H  
ATOM   1226 HD11 LEU A 214      12.279  -4.277   2.094  1.00  0.85           H  
ATOM   1227 HD12 LEU A 214      13.645  -4.496   1.000  1.00  0.94           H  
ATOM   1228 HD13 LEU A 214      12.047  -4.131   0.351  1.00  0.90           H  
ATOM   1229 HD21 LEU A 214      13.399  -2.465   3.353  1.00  1.07           H  
ATOM   1230 HD22 LEU A 214      14.106  -1.094   2.497  1.00  1.03           H  
ATOM   1231 HD23 LEU A 214      14.843  -2.691   2.365  1.00  1.08           H  
ATOM   1232  N   THR A 215      14.010  -0.315  -2.532  1.00  0.34           N  
ATOM   1233  CA  THR A 215      14.632  -0.155  -3.843  1.00  0.43           C  
ATOM   1234  C   THR A 215      15.178   1.263  -4.054  1.00  0.39           C  
ATOM   1235  O   THR A 215      16.198   1.443  -4.723  1.00  0.42           O  
ATOM   1236  CB  THR A 215      13.656  -0.543  -4.984  1.00  0.60           C  
ATOM   1237  OG1 THR A 215      14.218  -0.236  -6.265  1.00  1.48           O  
ATOM   1238  CG2 THR A 215      12.323   0.161  -4.836  1.00  0.55           C  
ATOM   1239  H   THR A 215      13.052  -0.544  -2.479  1.00  0.39           H  
ATOM   1240  HA  THR A 215      15.465  -0.842  -3.880  1.00  0.50           H  
ATOM   1241  HB  THR A 215      13.483  -1.608  -4.929  1.00  1.15           H  
ATOM   1242  HG1 THR A 215      14.254   0.722  -6.377  1.00  1.95           H  
ATOM   1243 HG21 THR A 215      11.847  -0.156  -3.919  1.00  1.21           H  
ATOM   1244 HG22 THR A 215      11.693  -0.092  -5.675  1.00  0.80           H  
ATOM   1245 HG23 THR A 215      12.481   1.228  -4.813  1.00  1.31           H  
ATOM   1246  N   ASN A 216      14.517   2.267  -3.483  1.00  0.39           N  
ATOM   1247  CA  ASN A 216      15.000   3.638  -3.595  1.00  0.44           C  
ATOM   1248  C   ASN A 216      16.128   3.929  -2.615  1.00  0.39           C  
ATOM   1249  O   ASN A 216      16.937   4.829  -2.841  1.00  0.50           O  
ATOM   1250  CB  ASN A 216      13.869   4.635  -3.359  1.00  0.51           C  
ATOM   1251  CG  ASN A 216      12.900   4.701  -4.512  1.00  1.05           C  
ATOM   1252  OD1 ASN A 216      13.154   5.367  -5.508  1.00  1.85           O  
ATOM   1253  ND2 ASN A 216      11.769   4.037  -4.377  1.00  1.13           N  
ATOM   1254  H   ASN A 216      13.670   2.096  -3.019  1.00  0.38           H  
ATOM   1255  HA  ASN A 216      15.374   3.772  -4.597  1.00  0.51           H  
ATOM   1256  HB2 ASN A 216      13.323   4.346  -2.473  1.00  1.01           H  
ATOM   1257  HB3 ASN A 216      14.290   5.614  -3.210  1.00  0.86           H  
ATOM   1258 HD21 ASN A 216      11.618   3.535  -3.543  1.00  1.08           H  
ATOM   1259 HD22 ASN A 216      11.129   4.069  -5.111  1.00  1.61           H  
ATOM   1260  N   GLY A 217      16.179   3.169  -1.533  1.00  0.29           N  
ATOM   1261  CA  GLY A 217      17.174   3.411  -0.510  1.00  0.26           C  
ATOM   1262  C   GLY A 217      16.683   4.393   0.534  1.00  0.31           C  
ATOM   1263  O   GLY A 217      17.442   4.805   1.410  1.00  0.40           O  
ATOM   1264  H   GLY A 217      15.539   2.428  -1.435  1.00  0.32           H  
ATOM   1265  HA2 GLY A 217      17.413   2.475  -0.029  1.00  0.29           H  
ATOM   1266  HA3 GLY A 217      18.065   3.809  -0.972  1.00  0.29           H  
ATOM   1267  N   ILE A 218      15.418   4.803   0.409  1.00  0.42           N  
ATOM   1268  CA  ILE A 218      14.756   5.621   1.422  1.00  0.55           C  
ATOM   1269  C   ILE A 218      14.901   5.000   2.812  1.00  0.45           C  
ATOM   1270  O   ILE A 218      15.240   5.683   3.781  1.00  0.55           O  
ATOM   1271  CB  ILE A 218      13.258   5.778   1.111  1.00  0.76           C  
ATOM   1272  CG1 ILE A 218      13.077   6.252  -0.326  1.00  1.00           C  
ATOM   1273  CG2 ILE A 218      12.611   6.757   2.085  1.00  0.89           C  
ATOM   1274  CD1 ILE A 218      11.634   6.407  -0.725  1.00  2.21           C  
ATOM   1275  H   ILE A 218      14.925   4.577  -0.409  1.00  0.47           H  
ATOM   1276  HA  ILE A 218      15.202   6.603   1.415  1.00  0.68           H  
ATOM   1277  HB  ILE A 218      12.781   4.814   1.231  1.00  0.71           H  
ATOM   1278 HG12 ILE A 218      13.558   7.213  -0.445  1.00  0.58           H  
ATOM   1279 HG13 ILE A 218      13.535   5.539  -0.995  1.00  1.48           H  
ATOM   1280 HG21 ILE A 218      11.553   6.834   1.871  1.00  1.36           H  
ATOM   1281 HG22 ILE A 218      13.069   7.730   1.980  1.00  1.44           H  
ATOM   1282 HG23 ILE A 218      12.747   6.404   3.096  1.00  1.13           H  
ATOM   1283 HD11 ILE A 218      11.579   6.775  -1.737  1.00  2.84           H  
ATOM   1284 HD12 ILE A 218      11.156   7.107  -0.058  1.00  2.54           H  
ATOM   1285 HD13 ILE A 218      11.139   5.452  -0.660  1.00  2.71           H  
ATOM   1286  N   CYS A 219      14.643   3.701   2.893  1.00  0.39           N  
ATOM   1287  CA  CYS A 219      14.714   2.975   4.151  1.00  0.42           C  
ATOM   1288  C   CYS A 219      15.239   1.567   3.902  1.00  0.35           C  
ATOM   1289  O   CYS A 219      15.101   1.039   2.799  1.00  0.34           O  
ATOM   1290  CB  CYS A 219      13.331   2.912   4.800  1.00  0.53           C  
ATOM   1291  SG  CYS A 219      12.600   4.534   5.131  1.00  0.86           S  
ATOM   1292  H   CYS A 219      14.410   3.207   2.077  1.00  0.44           H  
ATOM   1293  HA  CYS A 219      15.395   3.498   4.807  1.00  0.52           H  
ATOM   1294  HB2 CYS A 219      12.659   2.377   4.146  1.00  0.93           H  
ATOM   1295  HB3 CYS A 219      13.405   2.387   5.741  1.00  0.72           H  
ATOM   1296  HG  CYS A 219      13.569   5.437   5.055  1.00  1.56           H  
ATOM   1297  N   LYS A 220      15.836   0.964   4.920  1.00  0.39           N  
ATOM   1298  CA  LYS A 220      16.413  -0.362   4.783  1.00  0.42           C  
ATOM   1299  C   LYS A 220      15.461  -1.405   5.356  1.00  0.36           C  
ATOM   1300  O   LYS A 220      14.483  -1.053   6.014  1.00  0.31           O  
ATOM   1301  CB  LYS A 220      17.754  -0.452   5.519  1.00  0.54           C  
ATOM   1302  CG  LYS A 220      18.658   0.754   5.312  1.00  0.63           C  
ATOM   1303  CD  LYS A 220      19.962   0.618   6.087  1.00  1.57           C  
ATOM   1304  CE  LYS A 220      19.724   0.425   7.584  1.00  2.57           C  
ATOM   1305  NZ  LYS A 220      18.991   1.566   8.203  1.00  3.40           N  
ATOM   1306  H   LYS A 220      15.866   1.411   5.801  1.00  0.44           H  
ATOM   1307  HA  LYS A 220      16.566  -0.556   3.734  1.00  0.46           H  
ATOM   1308  HB2 LYS A 220      17.559  -0.551   6.576  1.00  0.58           H  
ATOM   1309  HB3 LYS A 220      18.279  -1.332   5.176  1.00  0.61           H  
ATOM   1310  HG2 LYS A 220      18.884   0.843   4.261  1.00  0.92           H  
ATOM   1311  HG3 LYS A 220      18.140   1.640   5.648  1.00  1.26           H  
ATOM   1312  HD2 LYS A 220      20.504  -0.236   5.709  1.00  2.05           H  
ATOM   1313  HD3 LYS A 220      20.550   1.514   5.939  1.00  1.90           H  
ATOM   1314  HE2 LYS A 220      19.150  -0.478   7.733  1.00  3.01           H  
ATOM   1315  HE3 LYS A 220      20.680   0.321   8.071  1.00  2.93           H  
ATOM   1316  HZ1 LYS A 220      18.069   1.709   7.728  1.00  3.84           H  
ATOM   1317  HZ2 LYS A 220      19.549   2.443   8.127  1.00  3.65           H  
ATOM   1318  HZ3 LYS A 220      18.816   1.374   9.211  1.00  3.85           H  
ATOM   1319  N   VAL A 221      15.737  -2.679   5.110  1.00  0.40           N  
ATOM   1320  CA  VAL A 221      14.926  -3.757   5.674  1.00  0.41           C  
ATOM   1321  C   VAL A 221      14.864  -3.640   7.198  1.00  0.40           C  
ATOM   1322  O   VAL A 221      13.799  -3.786   7.807  1.00  0.39           O  
ATOM   1323  CB  VAL A 221      15.481  -5.147   5.287  1.00  0.50           C  
ATOM   1324  CG1 VAL A 221      14.595  -6.262   5.834  1.00  0.55           C  
ATOM   1325  CG2 VAL A 221      15.622  -5.269   3.775  1.00  0.55           C  
ATOM   1326  H   VAL A 221      16.477  -2.895   4.509  1.00  0.43           H  
ATOM   1327  HA  VAL A 221      13.926  -3.664   5.276  1.00  0.40           H  
ATOM   1328  HB  VAL A 221      16.461  -5.252   5.725  1.00  0.53           H  
ATOM   1329 HG11 VAL A 221      14.944  -7.213   5.459  1.00  1.07           H  
ATOM   1330 HG12 VAL A 221      13.576  -6.101   5.518  1.00  1.13           H  
ATOM   1331 HG13 VAL A 221      14.643  -6.263   6.913  1.00  1.17           H  
ATOM   1332 HG21 VAL A 221      15.976  -6.259   3.526  1.00  1.08           H  
ATOM   1333 HG22 VAL A 221      16.330  -4.535   3.419  1.00  1.31           H  
ATOM   1334 HG23 VAL A 221      14.663  -5.100   3.309  1.00  1.05           H  
ATOM   1335  N   ASP A 222      16.007  -3.320   7.792  1.00  0.44           N  
ATOM   1336  CA  ASP A 222      16.135  -3.188   9.243  1.00  0.50           C  
ATOM   1337  C   ASP A 222      15.295  -2.022   9.774  1.00  0.42           C  
ATOM   1338  O   ASP A 222      15.003  -1.938  10.966  1.00  0.43           O  
ATOM   1339  CB  ASP A 222      17.615  -2.994   9.595  1.00  0.68           C  
ATOM   1340  CG  ASP A 222      17.891  -2.973  11.086  1.00  1.28           C  
ATOM   1341  OD1 ASP A 222      17.386  -3.858  11.805  1.00  2.02           O  
ATOM   1342  OD2 ASP A 222      18.660  -2.097  11.535  1.00  1.91           O  
ATOM   1343  H   ASP A 222      16.798  -3.172   7.238  1.00  0.46           H  
ATOM   1344  HA  ASP A 222      15.786  -4.104   9.691  1.00  0.55           H  
ATOM   1345  HB2 ASP A 222      18.186  -3.801   9.163  1.00  1.25           H  
ATOM   1346  HB3 ASP A 222      17.955  -2.058   9.175  1.00  1.44           H  
ATOM   1347  N   ASP A 223      14.897  -1.130   8.872  1.00  0.38           N  
ATOM   1348  CA  ASP A 223      14.070   0.020   9.234  1.00  0.37           C  
ATOM   1349  C   ASP A 223      12.587  -0.328   9.121  1.00  0.30           C  
ATOM   1350  O   ASP A 223      11.728   0.382   9.641  1.00  0.31           O  
ATOM   1351  CB  ASP A 223      14.388   1.229   8.351  1.00  0.44           C  
ATOM   1352  CG  ASP A 223      15.841   1.656   8.440  1.00  0.52           C  
ATOM   1353  OD1 ASP A 223      16.355   1.822   9.561  1.00  0.59           O  
ATOM   1354  OD2 ASP A 223      16.486   1.809   7.381  1.00  0.61           O  
ATOM   1355  H   ASP A 223      15.131  -1.274   7.932  1.00  0.37           H  
ATOM   1356  HA  ASP A 223      14.290   0.271  10.262  1.00  0.41           H  
ATOM   1357  HB2 ASP A 223      14.169   0.984   7.323  1.00  0.44           H  
ATOM   1358  HB3 ASP A 223      13.769   2.064   8.654  1.00  0.47           H  
ATOM   1359  N   LEU A 224      12.298  -1.442   8.453  1.00  0.28           N  
ATOM   1360  CA  LEU A 224      10.917  -1.838   8.180  1.00  0.28           C  
ATOM   1361  C   LEU A 224      10.436  -2.881   9.182  1.00  0.28           C  
ATOM   1362  O   LEU A 224       9.258  -2.941   9.508  1.00  0.26           O  
ATOM   1363  CB  LEU A 224      10.776  -2.378   6.756  1.00  0.35           C  
ATOM   1364  CG  LEU A 224      11.152  -1.398   5.647  1.00  0.39           C  
ATOM   1365  CD1 LEU A 224      10.899  -2.027   4.290  1.00  0.49           C  
ATOM   1366  CD2 LEU A 224      10.384  -0.090   5.794  1.00  0.41           C  
ATOM   1367  H   LEU A 224      13.036  -2.017   8.158  1.00  0.30           H  
ATOM   1368  HA  LEU A 224      10.299  -0.960   8.278  1.00  0.29           H  
ATOM   1369  HB2 LEU A 224      11.405  -3.252   6.661  1.00  0.39           H  
ATOM   1370  HB3 LEU A 224       9.749  -2.678   6.606  1.00  0.37           H  
ATOM   1371  HG  LEU A 224      12.207  -1.176   5.718  1.00  0.38           H  
ATOM   1372 HD11 LEU A 224       9.855  -2.286   4.201  1.00  1.07           H  
ATOM   1373 HD12 LEU A 224      11.501  -2.919   4.190  1.00  1.03           H  
ATOM   1374 HD13 LEU A 224      11.162  -1.326   3.513  1.00  1.24           H  
ATOM   1375 HD21 LEU A 224      10.682   0.401   6.710  1.00  1.18           H  
ATOM   1376 HD22 LEU A 224       9.323  -0.294   5.824  1.00  0.87           H  
ATOM   1377 HD23 LEU A 224      10.603   0.553   4.955  1.00  1.04           H  
ATOM   1378  N   ILE A 225      11.356  -3.718   9.635  1.00  0.37           N  
ATOM   1379  CA  ILE A 225      11.063  -4.690  10.686  1.00  0.42           C  
ATOM   1380  C   ILE A 225      10.395  -4.043  11.921  1.00  0.40           C  
ATOM   1381  O   ILE A 225       9.481  -4.637  12.498  1.00  0.48           O  
ATOM   1382  CB  ILE A 225      12.317  -5.468  11.113  1.00  0.49           C  
ATOM   1383  CG1 ILE A 225      13.036  -5.991   9.866  1.00  0.56           C  
ATOM   1384  CG2 ILE A 225      11.932  -6.607  12.048  1.00  0.71           C  
ATOM   1385  CD1 ILE A 225      13.930  -7.184  10.115  1.00  0.59           C  
ATOM   1386  H   ILE A 225      12.234  -3.704   9.196  1.00  0.44           H  
ATOM   1387  HA  ILE A 225      10.367  -5.405  10.268  1.00  0.47           H  
ATOM   1388  HB  ILE A 225      12.968  -4.796  11.648  1.00  0.59           H  
ATOM   1389 HG12 ILE A 225      12.301  -6.274   9.130  1.00  0.68           H  
ATOM   1390 HG13 ILE A 225      13.650  -5.198   9.462  1.00  0.66           H  
ATOM   1391 HG21 ILE A 225      11.442  -6.203  12.920  1.00  1.16           H  
ATOM   1392 HG22 ILE A 225      12.820  -7.144  12.345  1.00  1.59           H  
ATOM   1393 HG23 ILE A 225      11.258  -7.278  11.535  1.00  0.99           H  
ATOM   1394 HD11 ILE A 225      14.675  -6.930  10.851  1.00  1.26           H  
ATOM   1395 HD12 ILE A 225      14.413  -7.464   9.191  1.00  0.96           H  
ATOM   1396 HD13 ILE A 225      13.332  -8.010  10.474  1.00  1.22           H  
ATOM   1397  N   PRO A 226      10.835  -2.838  12.366  1.00  0.36           N  
ATOM   1398  CA  PRO A 226      10.120  -2.072  13.402  1.00  0.39           C  
ATOM   1399  C   PRO A 226       8.628  -1.893  13.094  1.00  0.38           C  
ATOM   1400  O   PRO A 226       7.801  -1.843  14.004  1.00  0.52           O  
ATOM   1401  CB  PRO A 226      10.827  -0.717  13.388  1.00  0.43           C  
ATOM   1402  CG  PRO A 226      12.211  -1.027  12.949  1.00  0.44           C  
ATOM   1403  CD  PRO A 226      12.089  -2.162  11.971  1.00  0.37           C  
ATOM   1404  HA  PRO A 226      10.231  -2.526  14.374  1.00  0.46           H  
ATOM   1405  HB2 PRO A 226      10.327  -0.051  12.697  1.00  0.42           H  
ATOM   1406  HB3 PRO A 226      10.813  -0.291  14.380  1.00  0.51           H  
ATOM   1407  HG2 PRO A 226      12.648  -0.164  12.466  1.00  0.45           H  
ATOM   1408  HG3 PRO A 226      12.808  -1.326  13.797  1.00  0.51           H  
ATOM   1409  HD2 PRO A 226      12.019  -1.784  10.960  1.00  0.34           H  
ATOM   1410  HD3 PRO A 226      12.933  -2.830  12.064  1.00  0.43           H  
ATOM   1411  N   LEU A 227       8.287  -1.806  11.809  1.00  0.29           N  
ATOM   1412  CA  LEU A 227       6.890  -1.706  11.394  1.00  0.35           C  
ATOM   1413  C   LEU A 227       6.212  -3.054  11.609  1.00  0.43           C  
ATOM   1414  O   LEU A 227       5.080  -3.132  12.065  1.00  0.70           O  
ATOM   1415  CB  LEU A 227       6.774  -1.335   9.910  1.00  0.33           C  
ATOM   1416  CG  LEU A 227       7.545  -0.097   9.467  1.00  0.31           C  
ATOM   1417  CD1 LEU A 227       7.385   0.094   7.974  1.00  0.33           C  
ATOM   1418  CD2 LEU A 227       7.061   1.129  10.208  1.00  0.37           C  
ATOM   1419  H   LEU A 227       8.991  -1.820  11.124  1.00  0.25           H  
ATOM   1420  HA  LEU A 227       6.406  -0.948  11.996  1.00  0.40           H  
ATOM   1421  HB2 LEU A 227       7.116  -2.169   9.325  1.00  0.33           H  
ATOM   1422  HB3 LEU A 227       5.728  -1.167   9.683  1.00  0.40           H  
ATOM   1423  HG  LEU A 227       8.594  -0.234   9.678  1.00  0.30           H  
ATOM   1424 HD11 LEU A 227       7.838  -0.734   7.452  1.00  1.04           H  
ATOM   1425 HD12 LEU A 227       7.859   1.017   7.674  1.00  1.08           H  
ATOM   1426 HD13 LEU A 227       6.332   0.135   7.734  1.00  1.08           H  
ATOM   1427 HD21 LEU A 227       7.624   1.990   9.880  1.00  0.98           H  
ATOM   1428 HD22 LEU A 227       7.200   0.987  11.268  1.00  1.08           H  
ATOM   1429 HD23 LEU A 227       6.014   1.282   9.996  1.00  1.09           H  
ATOM   1430  N   ALA A 228       6.946  -4.116  11.286  1.00  0.54           N  
ATOM   1431  CA  ALA A 228       6.437  -5.483  11.354  1.00  0.66           C  
ATOM   1432  C   ALA A 228       6.271  -5.963  12.791  1.00  0.73           C  
ATOM   1433  O   ALA A 228       5.603  -6.966  13.052  1.00  1.47           O  
ATOM   1434  CB  ALA A 228       7.376  -6.419  10.607  1.00  0.76           C  
ATOM   1435  H   ALA A 228       7.868  -3.972  10.981  1.00  0.76           H  
ATOM   1436  HA  ALA A 228       5.478  -5.508  10.864  1.00  0.73           H  
ATOM   1437  HB1 ALA A 228       7.003  -7.431  10.670  1.00  1.32           H  
ATOM   1438  HB2 ALA A 228       8.360  -6.367  11.052  1.00  1.21           H  
ATOM   1439  HB3 ALA A 228       7.435  -6.121   9.570  1.00  1.28           H  
TER    1440      ALA A 228                                                      
ATOM   1441  N   GLU B 630      -9.226  11.162  -1.839  1.00  1.19           N  
ATOM   1442  CA  GLU B 630      -8.972   9.791  -1.420  1.00  0.73           C  
ATOM   1443  C   GLU B 630      -7.878   9.143  -2.267  1.00  0.58           C  
ATOM   1444  O   GLU B 630      -6.859   9.775  -2.544  1.00  0.83           O  
ATOM   1445  CB  GLU B 630     -10.273   8.987  -1.450  1.00  1.57           C  
ATOM   1446  CG  GLU B 630     -11.430   9.676  -0.726  1.00  2.16           C  
ATOM   1447  CD  GLU B 630     -11.055  10.197   0.654  1.00  2.88           C  
ATOM   1448  OE1 GLU B 630     -10.368  11.233   0.736  1.00  3.07           O  
ATOM   1449  OE2 GLU B 630     -11.435   9.553   1.666  1.00  3.66           O  
ATOM   1450  HA  GLU B 630      -8.621   9.832  -0.400  1.00  1.42           H  
ATOM   1451  HB2 GLU B 630     -10.562   8.832  -2.480  1.00  1.99           H  
ATOM   1452  HB3 GLU B 630     -10.104   8.030  -0.983  1.00  2.17           H  
ATOM   1453  HG2 GLU B 630     -11.766  10.513  -1.325  1.00  2.36           H  
ATOM   1454  HG3 GLU B 630     -12.238   8.967  -0.619  1.00  2.48           H  
ATOM   1455  N   LEU B 631      -8.079   7.891  -2.664  1.00  0.48           N  
ATOM   1456  CA  LEU B 631      -7.041   7.143  -3.359  1.00  0.35           C  
ATOM   1457  C   LEU B 631      -6.756   7.714  -4.739  1.00  0.41           C  
ATOM   1458  O   LEU B 631      -7.661   7.881  -5.559  1.00  0.51           O  
ATOM   1459  CB  LEU B 631      -7.410   5.666  -3.471  1.00  0.31           C  
ATOM   1460  CG  LEU B 631      -7.087   4.828  -2.236  1.00  0.30           C  
ATOM   1461  CD1 LEU B 631      -7.481   3.383  -2.462  1.00  0.37           C  
ATOM   1462  CD2 LEU B 631      -5.608   4.920  -1.906  1.00  0.27           C  
ATOM   1463  H   LEU B 631      -8.952   7.475  -2.514  1.00  0.69           H  
ATOM   1464  HA  LEU B 631      -6.140   7.223  -2.770  1.00  0.32           H  
ATOM   1465  HB2 LEU B 631      -8.471   5.597  -3.660  1.00  0.40           H  
ATOM   1466  HB3 LEU B 631      -6.881   5.247  -4.313  1.00  0.34           H  
ATOM   1467  HG  LEU B 631      -7.646   5.206  -1.392  1.00  0.38           H  
ATOM   1468 HD11 LEU B 631      -7.306   2.818  -1.559  1.00  1.02           H  
ATOM   1469 HD12 LEU B 631      -6.887   2.969  -3.265  1.00  0.98           H  
ATOM   1470 HD13 LEU B 631      -8.528   3.330  -2.723  1.00  1.06           H  
ATOM   1471 HD21 LEU B 631      -5.338   5.955  -1.757  1.00  0.97           H  
ATOM   1472 HD22 LEU B 631      -5.033   4.513  -2.724  1.00  1.12           H  
ATOM   1473 HD23 LEU B 631      -5.401   4.358  -1.007  1.00  0.98           H  
ATOM   1474  N   PRO B 632      -5.486   8.041  -4.996  1.00  0.41           N  
ATOM   1475  CA  PRO B 632      -5.046   8.530  -6.291  1.00  0.52           C  
ATOM   1476  C   PRO B 632      -4.886   7.406  -7.314  1.00  0.48           C  
ATOM   1477  O   PRO B 632      -4.582   6.266  -6.948  1.00  0.46           O  
ATOM   1478  CB  PRO B 632      -3.692   9.191  -6.011  1.00  0.70           C  
ATOM   1479  CG  PRO B 632      -3.382   8.954  -4.559  1.00  0.56           C  
ATOM   1480  CD  PRO B 632      -4.389   7.969  -4.029  1.00  0.41           C  
ATOM   1481  HA  PRO B 632      -5.733   9.269  -6.683  1.00  0.61           H  
ATOM   1482  HB2 PRO B 632      -2.946   8.746  -6.647  1.00  0.83           H  
ATOM   1483  HB3 PRO B 632      -3.763  10.248  -6.225  1.00  0.97           H  
ATOM   1484  HG2 PRO B 632      -2.388   8.548  -4.464  1.00  0.71           H  
ATOM   1485  HG3 PRO B 632      -3.456   9.886  -4.015  1.00  0.77           H  
ATOM   1486  HD2 PRO B 632      -3.969   6.978  -3.998  1.00  0.56           H  
ATOM   1487  HD3 PRO B 632      -4.724   8.267  -3.046  1.00  0.47           H  
ATOM   1488  N   THR B 633      -5.096   7.739  -8.580  1.00  0.55           N  
ATOM   1489  CA  THR B 633      -5.117   6.770  -9.681  1.00  0.66           C  
ATOM   1490  C   THR B 633      -3.986   5.732  -9.623  1.00  0.56           C  
ATOM   1491  O   THR B 633      -4.242   4.524  -9.682  1.00  0.55           O  
ATOM   1492  CB  THR B 633      -5.070   7.506 -11.032  1.00  0.91           C  
ATOM   1493  OG1 THR B 633      -4.339   8.738 -10.893  1.00  1.82           O  
ATOM   1494  CG2 THR B 633      -6.478   7.796 -11.533  1.00  1.32           C  
ATOM   1495  H   THR B 633      -5.268   8.682  -8.786  1.00  0.57           H  
ATOM   1496  HA  THR B 633      -6.058   6.245  -9.630  1.00  0.73           H  
ATOM   1497  HB  THR B 633      -4.569   6.875 -11.752  1.00  1.35           H  
ATOM   1498  HG1 THR B 633      -3.438   8.554 -10.580  1.00  2.26           H  
ATOM   1499 HG21 THR B 633      -7.010   6.867 -11.672  1.00  1.76           H  
ATOM   1500 HG22 THR B 633      -6.427   8.328 -12.474  1.00  1.82           H  
ATOM   1501 HG23 THR B 633      -7.000   8.401 -10.807  1.00  1.98           H  
ATOM   1502  N   GLU B 634      -2.752   6.209  -9.497  1.00  0.55           N  
ATOM   1503  CA  GLU B 634      -1.567   5.355  -9.514  1.00  0.54           C  
ATOM   1504  C   GLU B 634      -1.639   4.268  -8.446  1.00  0.43           C  
ATOM   1505  O   GLU B 634      -1.206   3.135  -8.669  1.00  0.45           O  
ATOM   1506  CB  GLU B 634      -0.302   6.199  -9.308  1.00  0.62           C  
ATOM   1507  CG  GLU B 634      -0.051   7.233 -10.400  1.00  1.26           C  
ATOM   1508  CD  GLU B 634      -0.727   8.569 -10.139  1.00  1.30           C  
ATOM   1509  OE1 GLU B 634      -1.900   8.591  -9.712  1.00  1.65           O  
ATOM   1510  OE2 GLU B 634      -0.075   9.611 -10.344  1.00  1.70           O  
ATOM   1511  H   GLU B 634      -2.626   7.184  -9.410  1.00  0.58           H  
ATOM   1512  HA  GLU B 634      -1.514   4.885 -10.484  1.00  0.60           H  
ATOM   1513  HB2 GLU B 634      -0.389   6.724  -8.369  1.00  0.99           H  
ATOM   1514  HB3 GLU B 634       0.553   5.540  -9.263  1.00  1.09           H  
ATOM   1515  HG2 GLU B 634       1.011   7.403 -10.473  1.00  1.97           H  
ATOM   1516  HG3 GLU B 634      -0.416   6.838 -11.334  1.00  1.90           H  
ATOM   1517  N   VAL B 635      -2.186   4.617  -7.290  1.00  0.33           N  
ATOM   1518  CA  VAL B 635      -2.305   3.675  -6.190  1.00  0.28           C  
ATOM   1519  C   VAL B 635      -3.225   2.521  -6.562  1.00  0.27           C  
ATOM   1520  O   VAL B 635      -2.841   1.362  -6.434  1.00  0.28           O  
ATOM   1521  CB  VAL B 635      -2.805   4.363  -4.901  1.00  0.28           C  
ATOM   1522  CG1 VAL B 635      -2.880   3.369  -3.746  1.00  0.32           C  
ATOM   1523  CG2 VAL B 635      -1.898   5.532  -4.550  1.00  0.35           C  
ATOM   1524  H   VAL B 635      -2.512   5.535  -7.180  1.00  0.32           H  
ATOM   1525  HA  VAL B 635      -1.322   3.278  -5.995  1.00  0.31           H  
ATOM   1526  HB  VAL B 635      -3.799   4.745  -5.083  1.00  0.28           H  
ATOM   1527 HG11 VAL B 635      -3.534   2.552  -4.017  1.00  0.94           H  
ATOM   1528 HG12 VAL B 635      -3.271   3.863  -2.869  1.00  1.16           H  
ATOM   1529 HG13 VAL B 635      -1.892   2.987  -3.534  1.00  1.04           H  
ATOM   1530 HG21 VAL B 635      -1.943   6.269  -5.339  1.00  1.12           H  
ATOM   1531 HG22 VAL B 635      -0.881   5.181  -4.447  1.00  1.01           H  
ATOM   1532 HG23 VAL B 635      -2.224   5.977  -3.621  1.00  0.88           H  
ATOM   1533  N   LEU B 636      -4.431   2.851  -7.026  1.00  0.29           N  
ATOM   1534  CA  LEU B 636      -5.394   1.851  -7.491  1.00  0.33           C  
ATOM   1535  C   LEU B 636      -4.730   0.816  -8.398  1.00  0.34           C  
ATOM   1536  O   LEU B 636      -4.827  -0.393  -8.157  1.00  0.36           O  
ATOM   1537  CB  LEU B 636      -6.533   2.534  -8.256  1.00  0.40           C  
ATOM   1538  CG  LEU B 636      -7.278   3.635  -7.494  1.00  0.47           C  
ATOM   1539  CD1 LEU B 636      -8.308   4.296  -8.395  1.00  0.57           C  
ATOM   1540  CD2 LEU B 636      -7.950   3.073  -6.247  1.00  0.51           C  
ATOM   1541  H   LEU B 636      -4.703   3.792  -7.019  1.00  0.31           H  
ATOM   1542  HA  LEU B 636      -5.802   1.347  -6.627  1.00  0.34           H  
ATOM   1543  HB2 LEU B 636      -6.119   2.968  -9.155  1.00  0.42           H  
ATOM   1544  HB3 LEU B 636      -7.249   1.777  -8.540  1.00  0.44           H  
ATOM   1545  HG  LEU B 636      -6.570   4.391  -7.184  1.00  0.46           H  
ATOM   1546 HD11 LEU B 636      -9.007   3.553  -8.747  1.00  1.17           H  
ATOM   1547 HD12 LEU B 636      -7.808   4.750  -9.240  1.00  1.28           H  
ATOM   1548 HD13 LEU B 636      -8.839   5.057  -7.842  1.00  1.04           H  
ATOM   1549 HD21 LEU B 636      -8.520   3.854  -5.765  1.00  1.21           H  
ATOM   1550 HD22 LEU B 636      -7.196   2.703  -5.564  1.00  1.06           H  
ATOM   1551 HD23 LEU B 636      -8.612   2.266  -6.524  1.00  1.14           H  
ATOM   1552  N   ASP B 637      -4.040   1.301  -9.428  1.00  0.36           N  
ATOM   1553  CA  ASP B 637      -3.358   0.436 -10.381  1.00  0.41           C  
ATOM   1554  C   ASP B 637      -2.340  -0.463  -9.689  1.00  0.37           C  
ATOM   1555  O   ASP B 637      -2.335  -1.675  -9.896  1.00  0.40           O  
ATOM   1556  CB  ASP B 637      -2.668   1.291 -11.449  1.00  0.49           C  
ATOM   1557  CG  ASP B 637      -1.803   0.477 -12.393  1.00  1.37           C  
ATOM   1558  OD1 ASP B 637      -2.365  -0.270 -13.223  1.00  1.43           O  
ATOM   1559  OD2 ASP B 637      -0.561   0.566 -12.294  1.00  2.30           O  
ATOM   1560  H   ASP B 637      -3.985   2.270  -9.573  1.00  0.36           H  
ATOM   1561  HA  ASP B 637      -4.102  -0.183 -10.858  1.00  0.48           H  
ATOM   1562  HB2 ASP B 637      -3.422   1.798 -12.032  1.00  0.69           H  
ATOM   1563  HB3 ASP B 637      -2.043   2.027 -10.962  1.00  1.09           H  
ATOM   1564  N   LEU B 638      -1.520   0.124  -8.827  1.00  0.32           N  
ATOM   1565  CA  LEU B 638      -0.432  -0.610  -8.198  1.00  0.31           C  
ATOM   1566  C   LEU B 638      -0.961  -1.668  -7.235  1.00  0.32           C  
ATOM   1567  O   LEU B 638      -0.321  -2.696  -7.013  1.00  0.38           O  
ATOM   1568  CB  LEU B 638       0.508   0.331  -7.459  1.00  0.29           C  
ATOM   1569  CG  LEU B 638       1.713  -0.365  -6.819  1.00  0.31           C  
ATOM   1570  CD1 LEU B 638       2.541  -1.097  -7.861  1.00  0.35           C  
ATOM   1571  CD2 LEU B 638       2.573   0.626  -6.076  1.00  0.33           C  
ATOM   1572  H   LEU B 638      -1.669   1.064  -8.584  1.00  0.30           H  
ATOM   1573  HA  LEU B 638       0.122  -1.100  -8.981  1.00  0.35           H  
ATOM   1574  HB2 LEU B 638       0.867   1.073  -8.158  1.00  0.30           H  
ATOM   1575  HB3 LEU B 638      -0.052   0.829  -6.680  1.00  0.28           H  
ATOM   1576  HG  LEU B 638       1.360  -1.095  -6.107  1.00  0.31           H  
ATOM   1577 HD11 LEU B 638       3.378  -1.576  -7.377  1.00  1.04           H  
ATOM   1578 HD12 LEU B 638       2.901  -0.394  -8.597  1.00  1.09           H  
ATOM   1579 HD13 LEU B 638       1.929  -1.847  -8.342  1.00  1.10           H  
ATOM   1580 HD21 LEU B 638       2.854   1.430  -6.738  1.00  0.85           H  
ATOM   1581 HD22 LEU B 638       3.461   0.124  -5.721  1.00  0.96           H  
ATOM   1582 HD23 LEU B 638       2.019   1.017  -5.237  1.00  0.92           H  
ATOM   1583  N   LEU B 639      -2.128  -1.415  -6.657  1.00  0.29           N  
ATOM   1584  CA  LEU B 639      -2.731  -2.371  -5.738  1.00  0.30           C  
ATOM   1585  C   LEU B 639      -3.160  -3.617  -6.488  1.00  0.33           C  
ATOM   1586  O   LEU B 639      -3.028  -4.733  -5.994  1.00  0.33           O  
ATOM   1587  CB  LEU B 639      -3.957  -1.783  -5.030  1.00  0.30           C  
ATOM   1588  CG  LEU B 639      -3.735  -0.463  -4.303  1.00  0.28           C  
ATOM   1589  CD1 LEU B 639      -5.008  -0.037  -3.593  1.00  0.31           C  
ATOM   1590  CD2 LEU B 639      -2.585  -0.584  -3.320  1.00  0.31           C  
ATOM   1591  H   LEU B 639      -2.583  -0.567  -6.844  1.00  0.27           H  
ATOM   1592  HA  LEU B 639      -1.993  -2.641  -4.999  1.00  0.31           H  
ATOM   1593  HB2 LEU B 639      -4.739  -1.642  -5.762  1.00  0.30           H  
ATOM   1594  HB3 LEU B 639      -4.296  -2.509  -4.302  1.00  0.33           H  
ATOM   1595  HG  LEU B 639      -3.482   0.302  -5.023  1.00  0.29           H  
ATOM   1596 HD11 LEU B 639      -4.847   0.907  -3.094  1.00  0.99           H  
ATOM   1597 HD12 LEU B 639      -5.281  -0.787  -2.865  1.00  1.06           H  
ATOM   1598 HD13 LEU B 639      -5.805   0.069  -4.315  1.00  1.03           H  
ATOM   1599 HD21 LEU B 639      -2.814  -1.349  -2.592  1.00  0.93           H  
ATOM   1600 HD22 LEU B 639      -2.438   0.360  -2.817  1.00  1.16           H  
ATOM   1601 HD23 LEU B 639      -1.684  -0.853  -3.852  1.00  1.08           H  
ATOM   1602  N   SER B 640      -3.685  -3.410  -7.686  1.00  0.38           N  
ATOM   1603  CA  SER B 640      -4.268  -4.493  -8.455  1.00  0.44           C  
ATOM   1604  C   SER B 640      -3.251  -5.238  -9.318  1.00  0.50           C  
ATOM   1605  O   SER B 640      -3.524  -6.357  -9.746  1.00  0.57           O  
ATOM   1606  CB  SER B 640      -5.392  -3.944  -9.318  1.00  0.53           C  
ATOM   1607  OG  SER B 640      -6.114  -4.983  -9.953  1.00  1.17           O  
ATOM   1608  H   SER B 640      -3.728  -2.490  -8.035  1.00  0.37           H  
ATOM   1609  HA  SER B 640      -4.692  -5.193  -7.752  1.00  0.43           H  
ATOM   1610  HB2 SER B 640      -6.062  -3.389  -8.686  1.00  0.95           H  
ATOM   1611  HB3 SER B 640      -4.980  -3.290 -10.074  1.00  1.18           H  
ATOM   1612  HG  SER B 640      -5.501  -5.683 -10.211  1.00  1.63           H  
ATOM   1613  N   VAL B 641      -2.102  -4.625  -9.598  1.00  0.52           N  
ATOM   1614  CA  VAL B 641      -1.076  -5.294 -10.404  1.00  0.57           C  
ATOM   1615  C   VAL B 641      -0.429  -6.446  -9.640  1.00  0.60           C  
ATOM   1616  O   VAL B 641       0.231  -7.301 -10.232  1.00  0.68           O  
ATOM   1617  CB  VAL B 641       0.023  -4.321 -10.890  1.00  0.55           C  
ATOM   1618  CG1 VAL B 641      -0.562  -3.284 -11.834  1.00  0.57           C  
ATOM   1619  CG2 VAL B 641       0.720  -3.652  -9.715  1.00  0.49           C  
ATOM   1620  H   VAL B 641      -1.951  -3.707  -9.288  1.00  0.51           H  
ATOM   1621  HA  VAL B 641      -1.567  -5.700 -11.278  1.00  0.64           H  
ATOM   1622  HB  VAL B 641       0.759  -4.891 -11.437  1.00  0.60           H  
ATOM   1623 HG11 VAL B 641      -1.292  -2.690 -11.304  1.00  1.14           H  
ATOM   1624 HG12 VAL B 641      -1.040  -3.784 -12.663  1.00  1.16           H  
ATOM   1625 HG13 VAL B 641       0.227  -2.646 -12.201  1.00  1.11           H  
ATOM   1626 HG21 VAL B 641       1.169  -4.405  -9.086  1.00  0.99           H  
ATOM   1627 HG22 VAL B 641      -0.001  -3.087  -9.141  1.00  1.21           H  
ATOM   1628 HG23 VAL B 641       1.487  -2.987 -10.084  1.00  1.09           H  
ATOM   1629  N   ILE B 642      -0.628  -6.471  -8.329  1.00  0.57           N  
ATOM   1630  CA  ILE B 642      -0.113  -7.552  -7.505  1.00  0.62           C  
ATOM   1631  C   ILE B 642      -1.243  -8.445  -6.998  1.00  0.72           C  
ATOM   1632  O   ILE B 642      -2.420  -8.089  -7.111  1.00  0.74           O  
ATOM   1633  CB  ILE B 642       0.725  -7.031  -6.317  1.00  0.53           C  
ATOM   1634  CG1 ILE B 642      -0.004  -5.904  -5.589  1.00  0.49           C  
ATOM   1635  CG2 ILE B 642       2.096  -6.568  -6.797  1.00  0.53           C  
ATOM   1636  CD1 ILE B 642       0.779  -5.336  -4.428  1.00  0.55           C  
ATOM   1637  H   ILE B 642      -1.144  -5.751  -7.909  1.00  0.57           H  
ATOM   1638  HA  ILE B 642       0.536  -8.151  -8.131  1.00  0.69           H  
ATOM   1639  HB  ILE B 642       0.870  -7.855  -5.631  1.00  0.61           H  
ATOM   1640 HG12 ILE B 642      -0.192  -5.101  -6.285  1.00  0.73           H  
ATOM   1641 HG13 ILE B 642      -0.946  -6.274  -5.208  1.00  0.78           H  
ATOM   1642 HG21 ILE B 642       2.640  -7.410  -7.198  1.00  1.12           H  
ATOM   1643 HG22 ILE B 642       2.645  -6.148  -5.969  1.00  1.17           H  
ATOM   1644 HG23 ILE B 642       1.978  -5.816  -7.568  1.00  1.14           H  
ATOM   1645 HD11 ILE B 642       0.970  -6.116  -3.706  1.00  1.24           H  
ATOM   1646 HD12 ILE B 642       0.207  -4.547  -3.962  1.00  1.37           H  
ATOM   1647 HD13 ILE B 642       1.719  -4.936  -4.785  1.00  0.93           H  
ATOM   1648  N   PRO B 643      -0.897  -9.638  -6.480  1.00  0.82           N  
ATOM   1649  CA  PRO B 643      -1.872 -10.622  -5.995  1.00  0.95           C  
ATOM   1650  C   PRO B 643      -2.887 -10.078  -4.987  1.00  0.90           C  
ATOM   1651  O   PRO B 643      -2.725  -9.006  -4.405  1.00  0.81           O  
ATOM   1652  CB  PRO B 643      -1.018 -11.704  -5.325  1.00  1.03           C  
ATOM   1653  CG  PRO B 643       0.386 -11.208  -5.329  1.00  1.05           C  
ATOM   1654  CD  PRO B 643       0.476 -10.147  -6.382  1.00  0.83           C  
ATOM   1655  HA  PRO B 643      -2.411 -11.065  -6.821  1.00  1.08           H  
ATOM   1656  HB2 PRO B 643      -1.371 -11.857  -4.323  1.00  1.04           H  
ATOM   1657  HB3 PRO B 643      -1.111 -12.625  -5.879  1.00  1.15           H  
ATOM   1658  HG2 PRO B 643       0.627 -10.795  -4.365  1.00  1.17           H  
ATOM   1659  HG3 PRO B 643       1.057 -12.022  -5.563  1.00  1.24           H  
ATOM   1660  HD2 PRO B 643       1.157  -9.366  -6.075  1.00  0.78           H  
ATOM   1661  HD3 PRO B 643       0.792 -10.576  -7.318  1.00  0.85           H  
ATOM   1662  N   LYS B 644      -3.938 -10.867  -4.791  1.00  1.06           N  
ATOM   1663  CA  LYS B 644      -5.029 -10.524  -3.890  1.00  1.10           C  
ATOM   1664  C   LYS B 644      -4.576 -10.570  -2.431  1.00  1.06           C  
ATOM   1665  O   LYS B 644      -3.808 -11.449  -2.039  1.00  1.07           O  
ATOM   1666  CB  LYS B 644      -6.193 -11.490  -4.105  1.00  1.25           C  
ATOM   1667  CG  LYS B 644      -6.701 -11.512  -5.536  1.00  1.29           C  
ATOM   1668  CD  LYS B 644      -7.998 -12.286  -5.656  1.00  1.65           C  
ATOM   1669  CE  LYS B 644      -8.466 -12.372  -7.100  1.00  1.87           C  
ATOM   1670  NZ  LYS B 644      -8.686 -11.031  -7.715  1.00  2.25           N  
ATOM   1671  H   LYS B 644      -3.975 -11.714  -5.273  1.00  1.20           H  
ATOM   1672  HA  LYS B 644      -5.355  -9.526  -4.127  1.00  1.10           H  
ATOM   1673  HB2 LYS B 644      -5.868 -12.491  -3.845  1.00  1.32           H  
ATOM   1674  HB3 LYS B 644      -7.010 -11.204  -3.456  1.00  1.33           H  
ATOM   1675  HG2 LYS B 644      -6.867 -10.498  -5.863  1.00  1.31           H  
ATOM   1676  HG3 LYS B 644      -5.955 -11.979  -6.167  1.00  1.18           H  
ATOM   1677  HD2 LYS B 644      -7.847 -13.286  -5.277  1.00  1.78           H  
ATOM   1678  HD3 LYS B 644      -8.758 -11.791  -5.071  1.00  2.34           H  
ATOM   1679  HE2 LYS B 644      -7.720 -12.897  -7.672  1.00  2.50           H  
ATOM   1680  HE3 LYS B 644      -9.391 -12.925  -7.127  1.00  2.10           H  
ATOM   1681  HZ1 LYS B 644      -7.783 -10.522  -7.811  1.00  2.38           H  
ATOM   1682  HZ2 LYS B 644      -9.329 -10.463  -7.130  1.00  2.66           H  
ATOM   1683  HZ3 LYS B 644      -9.108 -11.139  -8.667  1.00  2.73           H  
ATOM   1684  N   ARG B 645      -5.094  -9.626  -1.636  1.00  1.06           N  
ATOM   1685  CA  ARG B 645      -4.664  -9.407  -0.248  1.00  1.06           C  
ATOM   1686  C   ARG B 645      -4.736 -10.658   0.631  1.00  1.05           C  
ATOM   1687  O   ARG B 645      -4.104 -10.705   1.682  1.00  1.08           O  
ATOM   1688  CB  ARG B 645      -5.484  -8.266   0.386  1.00  1.16           C  
ATOM   1689  CG  ARG B 645      -6.989  -8.508   0.461  1.00  1.55           C  
ATOM   1690  CD  ARG B 645      -7.388  -9.346   1.673  1.00  1.72           C  
ATOM   1691  NE  ARG B 645      -7.069  -8.687   2.949  1.00  2.35           N  
ATOM   1692  CZ  ARG B 645      -7.498  -9.118   4.147  1.00  2.89           C  
ATOM   1693  NH1 ARG B 645      -8.261 -10.200   4.242  1.00  2.92           N  
ATOM   1694  NH2 ARG B 645      -7.158  -8.464   5.253  1.00  3.87           N  
ATOM   1695  H   ARG B 645      -5.772  -9.027  -2.013  1.00  1.10           H  
ATOM   1696  HA  ARG B 645      -3.633  -9.089  -0.285  1.00  1.08           H  
ATOM   1697  HB2 ARG B 645      -5.126  -8.102   1.390  1.00  1.34           H  
ATOM   1698  HB3 ARG B 645      -5.319  -7.368  -0.190  1.00  1.20           H  
ATOM   1699  HG2 ARG B 645      -7.487  -7.553   0.523  1.00  1.83           H  
ATOM   1700  HG3 ARG B 645      -7.302  -9.019  -0.438  1.00  1.93           H  
ATOM   1701  HD2 ARG B 645      -8.450  -9.527   1.630  1.00  1.75           H  
ATOM   1702  HD3 ARG B 645      -6.863 -10.291   1.627  1.00  2.27           H  
ATOM   1703  HE  ARG B 645      -6.514  -7.878   2.914  1.00  2.83           H  
ATOM   1704 HH11 ARG B 645      -8.526 -10.715   3.418  1.00  2.69           H  
ATOM   1705 HH12 ARG B 645      -8.602 -10.494   5.142  1.00  3.55           H  
ATOM   1706 HH21 ARG B 645      -6.581  -7.639   5.199  1.00  4.29           H  
ATOM   1707 HH22 ARG B 645      -7.484  -8.785   6.157  1.00  4.38           H  
ATOM   1708  N   GLN B 646      -5.504 -11.658   0.217  1.00  1.11           N  
ATOM   1709  CA  GLN B 646      -5.657 -12.871   1.012  1.00  1.17           C  
ATOM   1710  C   GLN B 646      -4.432 -13.772   0.862  1.00  1.20           C  
ATOM   1711  O   GLN B 646      -4.061 -14.492   1.785  1.00  1.26           O  
ATOM   1712  CB  GLN B 646      -6.932 -13.617   0.603  1.00  1.26           C  
ATOM   1713  CG  GLN B 646      -6.920 -14.106  -0.837  1.00  1.46           C  
ATOM   1714  CD  GLN B 646      -8.272 -14.609  -1.299  1.00  1.99           C  
ATOM   1715  OE1 GLN B 646      -9.072 -13.853  -1.844  1.00  2.61           O  
ATOM   1716  NE2 GLN B 646      -8.535 -15.888  -1.081  1.00  2.10           N  
ATOM   1717  H   GLN B 646      -5.970 -11.583  -0.643  1.00  1.15           H  
ATOM   1718  HA  GLN B 646      -5.742 -12.577   2.048  1.00  1.19           H  
ATOM   1719  HB2 GLN B 646      -7.056 -14.473   1.249  1.00  1.32           H  
ATOM   1720  HB3 GLN B 646      -7.776 -12.956   0.728  1.00  1.52           H  
ATOM   1721  HG2 GLN B 646      -6.620 -13.289  -1.475  1.00  1.44           H  
ATOM   1722  HG3 GLN B 646      -6.204 -14.910  -0.924  1.00  1.57           H  
ATOM   1723 HE21 GLN B 646      -7.851 -16.432  -0.639  1.00  2.02           H  
ATOM   1724 HE22 GLN B 646      -9.405 -16.237  -1.366  1.00  2.50           H  
ATOM   1725  N   TYR B 647      -3.806 -13.717  -0.307  1.00  1.25           N  
ATOM   1726  CA  TYR B 647      -2.624 -14.530  -0.589  1.00  1.33           C  
ATOM   1727  C   TYR B 647      -1.352 -13.917  -0.007  1.00  1.38           C  
ATOM   1728  O   TYR B 647      -0.246 -14.294  -0.393  1.00  1.55           O  
ATOM   1729  CB  TYR B 647      -2.451 -14.720  -2.096  1.00  1.39           C  
ATOM   1730  CG  TYR B 647      -3.636 -15.373  -2.769  1.00  1.46           C  
ATOM   1731  CD1 TYR B 647      -4.029 -16.665  -2.435  1.00  1.56           C  
ATOM   1732  CD2 TYR B 647      -4.363 -14.695  -3.737  1.00  1.52           C  
ATOM   1733  CE1 TYR B 647      -5.114 -17.261  -3.050  1.00  1.70           C  
ATOM   1734  CE2 TYR B 647      -5.448 -15.282  -4.356  1.00  1.64           C  
ATOM   1735  CZ  TYR B 647      -5.820 -16.564  -4.008  1.00  1.74           C  
ATOM   1736  OH  TYR B 647      -6.906 -17.149  -4.621  1.00  1.90           O  
ATOM   1737  H   TYR B 647      -4.194 -13.155  -1.013  1.00  1.29           H  
ATOM   1738  HA  TYR B 647      -2.777 -15.497  -0.136  1.00  1.38           H  
ATOM   1739  HB2 TYR B 647      -2.300 -13.753  -2.556  1.00  1.34           H  
ATOM   1740  HB3 TYR B 647      -1.583 -15.338  -2.274  1.00  1.49           H  
ATOM   1741  HD1 TYR B 647      -3.473 -17.207  -1.684  1.00  1.59           H  
ATOM   1742  HD2 TYR B 647      -4.071 -13.691  -4.003  1.00  1.51           H  
ATOM   1743  HE1 TYR B 647      -5.406 -18.265  -2.777  1.00  1.83           H  
ATOM   1744  HE2 TYR B 647      -6.000 -14.737  -5.109  1.00  1.73           H  
ATOM   1745  HH  TYR B 647      -7.432 -17.621  -3.964  1.00  2.06           H  
ATOM   1746  N   PHE B 648      -1.497 -12.993   0.928  1.00  1.29           N  
ATOM   1747  CA  PHE B 648      -0.342 -12.310   1.491  1.00  1.40           C  
ATOM   1748  C   PHE B 648       0.171 -12.996   2.746  1.00  1.48           C  
ATOM   1749  O   PHE B 648       0.108 -12.451   3.848  1.00  2.27           O  
ATOM   1750  CB  PHE B 648      -0.653 -10.836   1.754  1.00  1.51           C  
ATOM   1751  CG  PHE B 648      -0.453  -9.992   0.532  1.00  1.25           C  
ATOM   1752  CD1 PHE B 648      -1.281 -10.131  -0.568  1.00  1.42           C  
ATOM   1753  CD2 PHE B 648       0.586  -9.083   0.472  1.00  1.46           C  
ATOM   1754  CE1 PHE B 648      -1.080  -9.374  -1.705  1.00  1.25           C  
ATOM   1755  CE2 PHE B 648       0.797  -8.327  -0.661  1.00  1.53           C  
ATOM   1756  CZ  PHE B 648      -0.038  -8.474  -1.753  1.00  1.14           C  
ATOM   1757  H   PHE B 648      -2.396 -12.768   1.251  1.00  1.21           H  
ATOM   1758  HA  PHE B 648       0.438 -12.358   0.747  1.00  1.66           H  
ATOM   1759  HB2 PHE B 648      -1.682 -10.738   2.070  1.00  1.80           H  
ATOM   1760  HB3 PHE B 648      -0.001 -10.465   2.531  1.00  1.84           H  
ATOM   1761  HD1 PHE B 648      -2.096 -10.838  -0.528  1.00  1.96           H  
ATOM   1762  HD2 PHE B 648       1.240  -8.967   1.325  1.00  1.89           H  
ATOM   1763  HE1 PHE B 648      -1.734  -9.492  -2.556  1.00  1.62           H  
ATOM   1764  HE2 PHE B 648       1.612  -7.620  -0.694  1.00  2.11           H  
ATOM   1765  HZ  PHE B 648       0.127  -7.888  -2.644  1.00  1.23           H  
ATOM   1766  N   ASN B 649       0.678 -14.204   2.560  1.00  1.43           N  
ATOM   1767  CA  ASN B 649       1.399 -14.902   3.610  1.00  1.71           C  
ATOM   1768  C   ASN B 649       2.843 -14.426   3.585  1.00  2.37           C  
ATOM   1769  O   ASN B 649       3.510 -14.508   2.550  1.00  3.23           O  
ATOM   1770  CB  ASN B 649       1.327 -16.416   3.395  1.00  2.15           C  
ATOM   1771  CG  ASN B 649       2.004 -17.204   4.502  1.00  2.96           C  
ATOM   1772  OD1 ASN B 649       3.193 -17.513   4.424  1.00  3.64           O  
ATOM   1773  ND2 ASN B 649       1.249 -17.544   5.533  1.00  3.50           N  
ATOM   1774  H   ASN B 649       0.568 -14.634   1.687  1.00  1.82           H  
ATOM   1775  HA  ASN B 649       0.953 -14.644   4.559  1.00  1.70           H  
ATOM   1776  HB2 ASN B 649       0.289 -16.715   3.351  1.00  2.10           H  
ATOM   1777  HB3 ASN B 649       1.807 -16.661   2.458  1.00  2.63           H  
ATOM   1778 HD21 ASN B 649       0.307 -17.271   5.526  1.00  3.44           H  
ATOM   1779 HD22 ASN B 649       1.659 -18.063   6.259  1.00  4.24           H  
ATOM   1780  N   THR B 650       3.333 -13.940   4.719  1.00  2.49           N  
ATOM   1781  CA  THR B 650       4.596 -13.212   4.752  1.00  3.30           C  
ATOM   1782  C   THR B 650       4.822 -12.588   6.138  1.00  2.92           C  
ATOM   1783  O   THR B 650       4.196 -12.996   7.116  1.00  3.34           O  
ATOM   1784  CB  THR B 650       4.623 -12.119   3.647  1.00  4.33           C  
ATOM   1785  OG1 THR B 650       5.909 -11.479   3.579  1.00  4.69           O  
ATOM   1786  CG2 THR B 650       3.536 -11.076   3.879  1.00  4.69           C  
ATOM   1787  H   THR B 650       2.875 -14.144   5.569  1.00  2.44           H  
ATOM   1788  HA  THR B 650       5.392 -13.916   4.551  1.00  3.80           H  
ATOM   1789  HB  THR B 650       4.430 -12.599   2.698  1.00  4.91           H  
ATOM   1790  HG1 THR B 650       6.486 -11.989   2.998  1.00  5.09           H  
ATOM   1791 HG21 THR B 650       3.562 -10.345   3.083  1.00  4.93           H  
ATOM   1792 HG22 THR B 650       3.705 -10.586   4.826  1.00  4.95           H  
ATOM   1793 HG23 THR B 650       2.572 -11.559   3.890  1.00  4.86           H  
ATOM   1794  N   ASN B 651       5.706 -11.600   6.212  1.00  2.58           N  
ATOM   1795  CA  ASN B 651       6.079 -10.983   7.484  1.00  2.41           C  
ATOM   1796  C   ASN B 651       4.968 -10.064   7.983  1.00  1.60           C  
ATOM   1797  O   ASN B 651       4.606 -10.112   9.156  1.00  1.93           O  
ATOM   1798  CB  ASN B 651       7.380 -10.185   7.324  1.00  3.04           C  
ATOM   1799  CG  ASN B 651       8.525 -11.026   6.788  1.00  3.98           C  
ATOM   1800  OD1 ASN B 651       8.605 -12.227   7.037  1.00  4.47           O  
ATOM   1801  ND2 ASN B 651       9.420 -10.396   6.042  1.00  4.53           N  
ATOM   1802  H   ASN B 651       6.100 -11.256   5.380  1.00  2.86           H  
ATOM   1803  HA  ASN B 651       6.233 -11.770   8.206  1.00  2.85           H  
ATOM   1804  HB2 ASN B 651       7.212  -9.365   6.641  1.00  3.09           H  
ATOM   1805  HB3 ASN B 651       7.669  -9.787   8.288  1.00  3.09           H  
ATOM   1806 HD21 ASN B 651       9.299  -9.439   5.884  1.00  4.45           H  
ATOM   1807 HD22 ASN B 651      10.162 -10.920   5.662  1.00  5.16           H  
ATOM   1808  N   LEU B 652       4.438  -9.240   7.073  1.00  1.24           N  
ATOM   1809  CA  LEU B 652       3.344  -8.304   7.370  1.00  0.65           C  
ATOM   1810  C   LEU B 652       3.815  -7.122   8.227  1.00  0.61           C  
ATOM   1811  O   LEU B 652       4.329  -7.296   9.332  1.00  1.04           O  
ATOM   1812  CB  LEU B 652       2.174  -9.036   8.040  1.00  1.15           C  
ATOM   1813  CG  LEU B 652       1.554 -10.159   7.199  1.00  1.20           C  
ATOM   1814  CD1 LEU B 652       0.496 -10.903   7.997  1.00  2.09           C  
ATOM   1815  CD2 LEU B 652       0.951  -9.606   5.911  1.00  1.12           C  
ATOM   1816  H   LEU B 652       4.792  -9.266   6.164  1.00  1.87           H  
ATOM   1817  HA  LEU B 652       3.000  -7.912   6.423  1.00  0.93           H  
ATOM   1818  HB2 LEU B 652       2.527  -9.462   8.970  1.00  1.62           H  
ATOM   1819  HB3 LEU B 652       1.401  -8.314   8.264  1.00  1.56           H  
ATOM   1820  HG  LEU B 652       2.329 -10.865   6.931  1.00  1.29           H  
ATOM   1821 HD11 LEU B 652       0.054 -11.667   7.377  1.00  2.75           H  
ATOM   1822 HD12 LEU B 652      -0.269 -10.209   8.318  1.00  2.53           H  
ATOM   1823 HD13 LEU B 652       0.953 -11.361   8.861  1.00  2.24           H  
ATOM   1824 HD21 LEU B 652       0.161  -8.910   6.151  1.00  1.60           H  
ATOM   1825 HD22 LEU B 652       0.547 -10.420   5.325  1.00  1.59           H  
ATOM   1826 HD23 LEU B 652       1.717  -9.101   5.343  1.00  1.53           H  
ATOM   1827  N   LEU B 653       3.647  -5.914   7.695  1.00  0.41           N  
ATOM   1828  CA  LEU B 653       4.038  -4.697   8.406  1.00  0.31           C  
ATOM   1829  C   LEU B 653       2.805  -4.004   8.974  1.00  0.30           C  
ATOM   1830  O   LEU B 653       1.847  -3.745   8.241  1.00  0.56           O  
ATOM   1831  CB  LEU B 653       4.747  -3.710   7.468  1.00  0.32           C  
ATOM   1832  CG  LEU B 653       5.955  -4.237   6.688  1.00  0.37           C  
ATOM   1833  CD1 LEU B 653       6.482  -3.146   5.769  1.00  0.44           C  
ATOM   1834  CD2 LEU B 653       7.057  -4.713   7.620  1.00  0.36           C  
ATOM   1835  H   LEU B 653       3.241  -5.835   6.808  1.00  0.68           H  
ATOM   1836  HA  LEU B 653       4.702  -4.968   9.213  1.00  0.31           H  
ATOM   1837  HB2 LEU B 653       4.023  -3.353   6.753  1.00  0.35           H  
ATOM   1838  HB3 LEU B 653       5.077  -2.869   8.063  1.00  0.30           H  
ATOM   1839  HG  LEU B 653       5.645  -5.070   6.073  1.00  0.41           H  
ATOM   1840 HD11 LEU B 653       7.308  -3.531   5.190  1.00  1.11           H  
ATOM   1841 HD12 LEU B 653       6.817  -2.307   6.361  1.00  0.97           H  
ATOM   1842 HD13 LEU B 653       5.694  -2.824   5.103  1.00  1.19           H  
ATOM   1843 HD21 LEU B 653       6.683  -5.517   8.237  1.00  1.10           H  
ATOM   1844 HD22 LEU B 653       7.378  -3.896   8.248  1.00  1.10           H  
ATOM   1845 HD23 LEU B 653       7.893  -5.067   7.035  1.00  1.02           H  
ATOM   1846  N   ASP B 654       2.820  -3.726  10.273  1.00  0.31           N  
ATOM   1847  CA  ASP B 654       1.766  -2.927  10.903  1.00  0.28           C  
ATOM   1848  C   ASP B 654       1.607  -1.582  10.203  1.00  0.23           C  
ATOM   1849  O   ASP B 654       2.538  -0.770  10.128  1.00  0.29           O  
ATOM   1850  CB  ASP B 654       2.064  -2.704  12.387  1.00  0.38           C  
ATOM   1851  CG  ASP B 654       1.020  -1.845  13.084  1.00  1.10           C  
ATOM   1852  OD1 ASP B 654       1.002  -0.622  12.851  1.00  1.84           O  
ATOM   1853  OD2 ASP B 654       0.199  -2.396  13.849  1.00  1.46           O  
ATOM   1854  H   ASP B 654       3.516  -4.111  10.841  1.00  0.64           H  
ATOM   1855  HA  ASP B 654       0.840  -3.475  10.811  1.00  0.37           H  
ATOM   1856  HB2 ASP B 654       2.101  -3.661  12.888  1.00  0.75           H  
ATOM   1857  HB3 ASP B 654       3.024  -2.218  12.483  1.00  0.87           H  
ATOM   1858  N   ALA B 655       0.412  -1.383   9.672  1.00  0.22           N  
ATOM   1859  CA  ALA B 655       0.038  -0.190   8.935  1.00  0.24           C  
ATOM   1860  C   ALA B 655       0.201   1.091   9.732  1.00  0.22           C  
ATOM   1861  O   ALA B 655       0.658   2.105   9.204  1.00  0.28           O  
ATOM   1862  CB  ALA B 655      -1.403  -0.319   8.550  1.00  0.30           C  
ATOM   1863  H   ALA B 655      -0.257  -2.090   9.741  1.00  0.32           H  
ATOM   1864  HA  ALA B 655       0.623  -0.141   8.027  1.00  0.32           H  
ATOM   1865  HB1 ALA B 655      -1.546  -1.238   8.003  1.00  1.07           H  
ATOM   1866  HB2 ALA B 655      -1.687   0.519   7.933  1.00  1.08           H  
ATOM   1867  HB3 ALA B 655      -2.008  -0.333   9.445  1.00  0.93           H  
ATOM   1868  N   GLN B 656      -0.199   1.045  10.994  1.00  0.20           N  
ATOM   1869  CA  GLN B 656      -0.220   2.235  11.824  1.00  0.22           C  
ATOM   1870  C   GLN B 656       1.197   2.719  12.009  1.00  0.23           C  
ATOM   1871  O   GLN B 656       1.471   3.917  12.004  1.00  0.31           O  
ATOM   1872  CB  GLN B 656      -0.871   1.942  13.172  1.00  0.25           C  
ATOM   1873  CG  GLN B 656      -2.317   1.501  13.056  1.00  0.35           C  
ATOM   1874  CD  GLN B 656      -3.269   2.648  12.780  1.00  0.89           C  
ATOM   1875  OE1 GLN B 656      -3.007   3.792  13.151  1.00  1.67           O  
ATOM   1876  NE2 GLN B 656      -4.400   2.340  12.156  1.00  1.66           N  
ATOM   1877  H   GLN B 656      -0.433   0.176  11.385  1.00  0.24           H  
ATOM   1878  HA  GLN B 656      -0.791   2.992  11.310  1.00  0.25           H  
ATOM   1879  HB2 GLN B 656      -0.316   1.159  13.667  1.00  0.31           H  
ATOM   1880  HB3 GLN B 656      -0.842   2.835  13.778  1.00  0.31           H  
ATOM   1881  HG2 GLN B 656      -2.386   0.811  12.235  1.00  1.05           H  
ATOM   1882  HG3 GLN B 656      -2.610   1.011  13.969  1.00  0.90           H  
ATOM   1883 HE21 GLN B 656      -4.559   1.392  11.914  1.00  2.04           H  
ATOM   1884 HE22 GLN B 656      -5.028   3.062  11.953  1.00  2.19           H  
ATOM   1885  N   LYS B 657       2.103   1.769  12.135  1.00  0.21           N  
ATOM   1886  CA  LYS B 657       3.510   2.085  12.205  1.00  0.26           C  
ATOM   1887  C   LYS B 657       3.959   2.699  10.894  1.00  0.23           C  
ATOM   1888  O   LYS B 657       4.515   3.788  10.876  1.00  0.26           O  
ATOM   1889  CB  LYS B 657       4.338   0.834  12.503  1.00  0.36           C  
ATOM   1890  CG  LYS B 657       3.886   0.085  13.744  1.00  0.44           C  
ATOM   1891  CD  LYS B 657       3.594   1.031  14.893  1.00  0.79           C  
ATOM   1892  CE  LYS B 657       4.813   1.874  15.245  1.00  1.31           C  
ATOM   1893  NZ  LYS B 657       5.952   1.053  15.740  1.00  1.90           N  
ATOM   1894  H   LYS B 657       1.807   0.822  12.185  1.00  0.21           H  
ATOM   1895  HA  LYS B 657       3.654   2.803  12.997  1.00  0.31           H  
ATOM   1896  HB2 LYS B 657       4.274   0.164  11.659  1.00  0.41           H  
ATOM   1897  HB3 LYS B 657       5.368   1.126  12.642  1.00  0.64           H  
ATOM   1898  HG2 LYS B 657       2.988  -0.469  13.513  1.00  1.05           H  
ATOM   1899  HG3 LYS B 657       4.667  -0.600  14.043  1.00  0.84           H  
ATOM   1900  HD2 LYS B 657       2.785   1.684  14.597  1.00  1.05           H  
ATOM   1901  HD3 LYS B 657       3.297   0.453  15.756  1.00  1.37           H  
ATOM   1902  HE2 LYS B 657       5.123   2.404  14.358  1.00  1.73           H  
ATOM   1903  HE3 LYS B 657       4.532   2.585  16.006  1.00  2.00           H  
ATOM   1904  HZ1 LYS B 657       6.820   1.636  15.793  1.00  2.57           H  
ATOM   1905  HZ2 LYS B 657       6.126   0.249  15.106  1.00  2.23           H  
ATOM   1906  HZ3 LYS B 657       5.741   0.689  16.694  1.00  2.26           H  
ATOM   1907  N   LEU B 658       3.680   1.992   9.810  1.00  0.25           N  
ATOM   1908  CA  LEU B 658       4.080   2.423   8.472  1.00  0.24           C  
ATOM   1909  C   LEU B 658       3.587   3.829   8.140  1.00  0.23           C  
ATOM   1910  O   LEU B 658       4.310   4.611   7.532  1.00  0.24           O  
ATOM   1911  CB  LEU B 658       3.585   1.421   7.426  1.00  0.25           C  
ATOM   1912  CG  LEU B 658       3.906   1.785   5.977  1.00  0.25           C  
ATOM   1913  CD1 LEU B 658       5.401   2.002   5.801  1.00  0.27           C  
ATOM   1914  CD2 LEU B 658       3.419   0.695   5.038  1.00  0.27           C  
ATOM   1915  H   LEU B 658       3.212   1.134   9.923  1.00  0.30           H  
ATOM   1916  HA  LEU B 658       5.157   2.436   8.449  1.00  0.26           H  
ATOM   1917  HB2 LEU B 658       4.033   0.462   7.641  1.00  0.26           H  
ATOM   1918  HB3 LEU B 658       2.514   1.328   7.524  1.00  0.25           H  
ATOM   1919  HG  LEU B 658       3.397   2.704   5.723  1.00  0.26           H  
ATOM   1920 HD11 LEU B 658       5.730   2.799   6.455  1.00  1.00           H  
ATOM   1921 HD12 LEU B 658       5.609   2.268   4.775  1.00  1.08           H  
ATOM   1922 HD13 LEU B 658       5.928   1.094   6.052  1.00  1.03           H  
ATOM   1923 HD21 LEU B 658       2.356   0.557   5.164  1.00  0.98           H  
ATOM   1924 HD22 LEU B 658       3.934  -0.229   5.264  1.00  0.94           H  
ATOM   1925 HD23 LEU B 658       3.627   0.981   4.017  1.00  1.04           H  
ATOM   1926  N   VAL B 659       2.378   4.165   8.554  1.00  0.24           N  
ATOM   1927  CA  VAL B 659       1.821   5.477   8.243  1.00  0.24           C  
ATOM   1928  C   VAL B 659       2.472   6.566   9.085  1.00  0.24           C  
ATOM   1929  O   VAL B 659       2.880   7.598   8.561  1.00  0.27           O  
ATOM   1930  CB  VAL B 659       0.292   5.513   8.419  1.00  0.25           C  
ATOM   1931  CG1 VAL B 659      -0.231   6.937   8.328  1.00  0.30           C  
ATOM   1932  CG2 VAL B 659      -0.362   4.643   7.365  1.00  0.28           C  
ATOM   1933  H   VAL B 659       1.850   3.522   9.077  1.00  0.26           H  
ATOM   1934  HA  VAL B 659       2.040   5.680   7.203  1.00  0.25           H  
ATOM   1935  HB  VAL B 659       0.043   5.117   9.393  1.00  0.25           H  
ATOM   1936 HG11 VAL B 659       0.204   7.528   9.122  1.00  0.89           H  
ATOM   1937 HG12 VAL B 659      -1.306   6.933   8.426  1.00  0.90           H  
ATOM   1938 HG13 VAL B 659       0.045   7.358   7.374  1.00  1.00           H  
ATOM   1939 HG21 VAL B 659      -0.106   5.013   6.383  1.00  1.04           H  
ATOM   1940 HG22 VAL B 659      -1.435   4.669   7.490  1.00  1.04           H  
ATOM   1941 HG23 VAL B 659      -0.014   3.626   7.469  1.00  0.98           H  
ATOM   1942  N   ASN B 660       2.589   6.329  10.384  1.00  0.25           N  
ATOM   1943  CA  ASN B 660       3.269   7.274  11.264  1.00  0.28           C  
ATOM   1944  C   ASN B 660       4.730   7.410  10.847  1.00  0.26           C  
ATOM   1945  O   ASN B 660       5.334   8.472  10.967  1.00  0.30           O  
ATOM   1946  CB  ASN B 660       3.170   6.824  12.723  1.00  0.37           C  
ATOM   1947  CG  ASN B 660       1.801   7.084  13.335  1.00  0.80           C  
ATOM   1948  OD1 ASN B 660       1.543   8.162  13.866  1.00  1.64           O  
ATOM   1949  ND2 ASN B 660       0.921   6.095  13.284  1.00  0.51           N  
ATOM   1950  H   ASN B 660       2.217   5.503  10.757  1.00  0.25           H  
ATOM   1951  HA  ASN B 660       2.787   8.234  11.156  1.00  0.33           H  
ATOM   1952  HB2 ASN B 660       3.373   5.766  12.777  1.00  0.75           H  
ATOM   1953  HB3 ASN B 660       3.910   7.353  13.303  1.00  0.62           H  
ATOM   1954 HD21 ASN B 660       1.197   5.246  12.860  1.00  0.51           H  
ATOM   1955 HD22 ASN B 660       0.030   6.244  13.660  1.00  0.91           H  
ATOM   1956  N   PHE B 661       5.271   6.319  10.337  1.00  0.24           N  
ATOM   1957  CA  PHE B 661       6.633   6.274   9.839  1.00  0.26           C  
ATOM   1958  C   PHE B 661       6.756   7.096   8.554  1.00  0.27           C  
ATOM   1959  O   PHE B 661       7.666   7.898   8.401  1.00  0.30           O  
ATOM   1960  CB  PHE B 661       7.003   4.805   9.595  1.00  0.29           C  
ATOM   1961  CG  PHE B 661       8.403   4.562   9.123  1.00  0.30           C  
ATOM   1962  CD1 PHE B 661       9.467   4.686   9.997  1.00  0.37           C  
ATOM   1963  CD2 PHE B 661       8.655   4.227   7.804  1.00  0.30           C  
ATOM   1964  CE1 PHE B 661      10.762   4.476   9.565  1.00  0.41           C  
ATOM   1965  CE2 PHE B 661       9.947   4.016   7.365  1.00  0.34           C  
ATOM   1966  CZ  PHE B 661      10.992   4.085   8.247  1.00  0.37           C  
ATOM   1967  H   PHE B 661       4.733   5.497  10.301  1.00  0.25           H  
ATOM   1968  HA  PHE B 661       7.286   6.687  10.594  1.00  0.27           H  
ATOM   1969  HB2 PHE B 661       6.876   4.261  10.518  1.00  0.31           H  
ATOM   1970  HB3 PHE B 661       6.328   4.396   8.854  1.00  0.32           H  
ATOM   1971  HD1 PHE B 661       9.275   4.949  11.028  1.00  0.44           H  
ATOM   1972  HD2 PHE B 661       7.829   4.137   7.114  1.00  0.34           H  
ATOM   1973  HE1 PHE B 661      11.585   4.576  10.257  1.00  0.50           H  
ATOM   1974  HE2 PHE B 661      10.133   3.750   6.335  1.00  0.38           H  
ATOM   1975  HZ  PHE B 661      12.000   3.900   7.906  1.00  0.41           H  
ATOM   1976  N   LEU B 662       5.803   6.909   7.661  1.00  0.27           N  
ATOM   1977  CA  LEU B 662       5.819   7.567   6.359  1.00  0.28           C  
ATOM   1978  C   LEU B 662       5.527   9.055   6.500  1.00  0.27           C  
ATOM   1979  O   LEU B 662       6.125   9.888   5.827  1.00  0.29           O  
ATOM   1980  CB  LEU B 662       4.795   6.918   5.427  1.00  0.29           C  
ATOM   1981  CG  LEU B 662       4.768   7.464   3.999  1.00  0.31           C  
ATOM   1982  CD1 LEU B 662       6.101   7.219   3.307  1.00  0.38           C  
ATOM   1983  CD2 LEU B 662       3.631   6.828   3.217  1.00  0.31           C  
ATOM   1984  H   LEU B 662       5.078   6.290   7.894  1.00  0.31           H  
ATOM   1985  HA  LEU B 662       6.804   7.446   5.937  1.00  0.32           H  
ATOM   1986  HB2 LEU B 662       5.004   5.860   5.381  1.00  0.32           H  
ATOM   1987  HB3 LEU B 662       3.815   7.056   5.858  1.00  0.27           H  
ATOM   1988  HG  LEU B 662       4.597   8.531   4.030  1.00  0.29           H  
ATOM   1989 HD11 LEU B 662       6.062   7.603   2.297  1.00  1.02           H  
ATOM   1990 HD12 LEU B 662       6.303   6.159   3.279  1.00  1.05           H  
ATOM   1991 HD13 LEU B 662       6.887   7.720   3.854  1.00  1.12           H  
ATOM   1992 HD21 LEU B 662       3.735   5.753   3.241  1.00  1.01           H  
ATOM   1993 HD22 LEU B 662       3.666   7.170   2.195  1.00  1.00           H  
ATOM   1994 HD23 LEU B 662       2.687   7.110   3.659  1.00  1.17           H  
ATOM   1995  N   ASN B 663       4.614   9.364   7.396  1.00  0.29           N  
ATOM   1996  CA  ASN B 663       4.145  10.720   7.603  1.00  0.36           C  
ATOM   1997  C   ASN B 663       5.112  11.536   8.470  1.00  0.37           C  
ATOM   1998  O   ASN B 663       5.438  12.673   8.140  1.00  0.43           O  
ATOM   1999  CB  ASN B 663       2.748  10.636   8.225  1.00  0.56           C  
ATOM   2000  CG  ASN B 663       2.203  11.942   8.767  1.00  1.05           C  
ATOM   2001  OD1 ASN B 663       2.583  13.031   8.348  1.00  1.93           O  
ATOM   2002  ND2 ASN B 663       1.260  11.824   9.681  1.00  1.07           N  
ATOM   2003  H   ASN B 663       4.224   8.646   7.940  1.00  0.31           H  
ATOM   2004  HA  ASN B 663       4.064  11.192   6.635  1.00  0.37           H  
ATOM   2005  HB2 ASN B 663       2.059  10.279   7.476  1.00  1.11           H  
ATOM   2006  HB3 ASN B 663       2.778   9.922   9.037  1.00  1.38           H  
ATOM   2007 HD21 ASN B 663       0.981  10.915   9.943  1.00  0.70           H  
ATOM   2008 HD22 ASN B 663       0.872  12.646  10.060  1.00  1.76           H  
ATOM   2009  N   ASP B 664       5.582  10.960   9.571  1.00  0.38           N  
ATOM   2010  CA  ASP B 664       6.430  11.701  10.509  1.00  0.43           C  
ATOM   2011  C   ASP B 664       7.923  11.483  10.250  1.00  0.43           C  
ATOM   2012  O   ASP B 664       8.735  12.382  10.468  1.00  0.56           O  
ATOM   2013  CB  ASP B 664       6.095  11.308  11.953  1.00  0.50           C  
ATOM   2014  CG  ASP B 664       6.964  12.019  12.975  1.00  0.56           C  
ATOM   2015  OD1 ASP B 664       6.625  13.155  13.371  1.00  0.62           O  
ATOM   2016  OD2 ASP B 664       7.986  11.443  13.396  1.00  0.64           O  
ATOM   2017  H   ASP B 664       5.364  10.021   9.755  1.00  0.38           H  
ATOM   2018  HA  ASP B 664       6.213  12.752  10.382  1.00  0.47           H  
ATOM   2019  HB2 ASP B 664       5.066  11.552  12.157  1.00  0.53           H  
ATOM   2020  HB3 ASP B 664       6.235  10.244  12.069  1.00  0.51           H  
ATOM   2021  N   GLN B 665       8.289  10.295   9.795  1.00  0.33           N  
ATOM   2022  CA  GLN B 665       9.699   9.919   9.742  1.00  0.34           C  
ATOM   2023  C   GLN B 665      10.278   9.935   8.328  1.00  0.32           C  
ATOM   2024  O   GLN B 665      11.498   9.986   8.164  1.00  0.46           O  
ATOM   2025  CB  GLN B 665       9.889   8.525  10.343  1.00  0.40           C  
ATOM   2026  CG  GLN B 665       9.617   8.448  11.835  1.00  0.53           C  
ATOM   2027  CD  GLN B 665      10.682   9.149  12.656  1.00  1.29           C  
ATOM   2028  OE1 GLN B 665      11.697   8.551  13.009  1.00  1.58           O  
ATOM   2029  NE2 GLN B 665      10.446  10.405  12.995  1.00  2.26           N  
ATOM   2030  H   GLN B 665       7.605   9.659   9.487  1.00  0.32           H  
ATOM   2031  HA  GLN B 665      10.246  10.628  10.345  1.00  0.39           H  
ATOM   2032  HB2 GLN B 665       9.222   7.840   9.843  1.00  0.45           H  
ATOM   2033  HB3 GLN B 665      10.907   8.210  10.169  1.00  0.42           H  
ATOM   2034  HG2 GLN B 665       8.661   8.913  12.036  1.00  1.08           H  
ATOM   2035  HG3 GLN B 665       9.578   7.409  12.128  1.00  1.12           H  
ATOM   2036 HE21 GLN B 665       9.593  10.815  12.709  1.00  2.31           H  
ATOM   2037 HE22 GLN B 665      11.124  10.875  13.520  1.00  3.02           H  
ATOM   2038  N   VAL B 666       9.434   9.896   7.310  1.00  0.27           N  
ATOM   2039  CA  VAL B 666       9.920   9.722   5.950  1.00  0.25           C  
ATOM   2040  C   VAL B 666       9.755  10.988   5.106  1.00  0.24           C  
ATOM   2041  O   VAL B 666       8.757  11.701   5.205  1.00  0.27           O  
ATOM   2042  CB  VAL B 666       9.221   8.527   5.247  1.00  0.27           C  
ATOM   2043  CG1 VAL B 666       9.659   8.410   3.795  1.00  0.33           C  
ATOM   2044  CG2 VAL B 666       9.512   7.225   5.982  1.00  0.31           C  
ATOM   2045  H   VAL B 666       8.477  10.006   7.464  1.00  0.31           H  
ATOM   2046  HA  VAL B 666      10.975   9.493   6.013  1.00  0.27           H  
ATOM   2047  HB  VAL B 666       8.155   8.696   5.269  1.00  0.26           H  
ATOM   2048 HG11 VAL B 666      10.734   8.306   3.748  1.00  0.92           H  
ATOM   2049 HG12 VAL B 666       9.359   9.297   3.256  1.00  1.16           H  
ATOM   2050 HG13 VAL B 666       9.195   7.544   3.348  1.00  1.07           H  
ATOM   2051 HG21 VAL B 666       9.136   7.291   6.993  1.00  0.96           H  
ATOM   2052 HG22 VAL B 666      10.578   7.052   6.004  1.00  1.05           H  
ATOM   2053 HG23 VAL B 666       9.026   6.405   5.470  1.00  1.08           H  
ATOM   2054  N   GLU B 667      10.771  11.242   4.292  1.00  0.27           N  
ATOM   2055  CA  GLU B 667      10.760  12.299   3.290  1.00  0.34           C  
ATOM   2056  C   GLU B 667      11.125  11.679   1.950  1.00  0.32           C  
ATOM   2057  O   GLU B 667      12.271  11.285   1.741  1.00  0.33           O  
ATOM   2058  CB  GLU B 667      11.757  13.410   3.648  1.00  0.44           C  
ATOM   2059  CG  GLU B 667      11.199  14.469   4.590  1.00  0.60           C  
ATOM   2060  CD  GLU B 667      10.163  15.349   3.916  1.00  1.04           C  
ATOM   2061  OE1 GLU B 667      10.320  15.642   2.711  1.00  1.26           O  
ATOM   2062  OE2 GLU B 667       9.194  15.757   4.585  1.00  1.72           O  
ATOM   2063  H   GLU B 667      11.555  10.656   4.346  1.00  0.29           H  
ATOM   2064  HA  GLU B 667       9.759  12.709   3.235  1.00  0.39           H  
ATOM   2065  HB2 GLU B 667      12.622  12.963   4.118  1.00  0.45           H  
ATOM   2066  HB3 GLU B 667      12.069  13.900   2.738  1.00  0.51           H  
ATOM   2067  HG2 GLU B 667      10.738  13.976   5.434  1.00  0.89           H  
ATOM   2068  HG3 GLU B 667      12.010  15.092   4.938  1.00  0.93           H  
ATOM   2069  N   ILE B 668      10.152  11.556   1.056  1.00  0.34           N  
ATOM   2070  CA  ILE B 668      10.358  10.824  -0.184  1.00  0.35           C  
ATOM   2071  C   ILE B 668      11.267  11.590  -1.138  1.00  0.30           C  
ATOM   2072  O   ILE B 668      11.008  12.749  -1.464  1.00  0.30           O  
ATOM   2073  CB  ILE B 668       9.016  10.533  -0.886  1.00  0.45           C  
ATOM   2074  CG1 ILE B 668       8.080   9.747   0.037  1.00  0.47           C  
ATOM   2075  CG2 ILE B 668       9.237   9.772  -2.187  1.00  0.51           C  
ATOM   2076  CD1 ILE B 668       8.614   8.387   0.435  1.00  0.46           C  
ATOM   2077  H   ILE B 668       9.279  11.978   1.210  1.00  0.38           H  
ATOM   2078  HA  ILE B 668      10.824   9.879   0.061  1.00  0.37           H  
ATOM   2079  HB  ILE B 668       8.557  11.480  -1.128  1.00  0.53           H  
ATOM   2080 HG12 ILE B 668       7.915  10.317   0.941  1.00  0.48           H  
ATOM   2081 HG13 ILE B 668       7.135   9.599  -0.465  1.00  0.57           H  
ATOM   2082 HG21 ILE B 668       8.283   9.574  -2.654  1.00  1.07           H  
ATOM   2083 HG22 ILE B 668       9.734   8.837  -1.975  1.00  1.06           H  
ATOM   2084 HG23 ILE B 668       9.849  10.363  -2.853  1.00  1.28           H  
ATOM   2085 HD11 ILE B 668       8.756   7.787  -0.452  1.00  0.87           H  
ATOM   2086 HD12 ILE B 668       7.907   7.899   1.090  1.00  0.85           H  
ATOM   2087 HD13 ILE B 668       9.559   8.504   0.946  1.00  0.86           H  
ATOM   2088  N   PRO B 669      12.371  10.955  -1.559  1.00  0.37           N  
ATOM   2089  CA  PRO B 669      13.258  11.495  -2.586  1.00  0.43           C  
ATOM   2090  C   PRO B 669      12.509  11.922  -3.839  1.00  0.52           C  
ATOM   2091  O   PRO B 669      11.904  11.107  -4.524  1.00  0.71           O  
ATOM   2092  CB  PRO B 669      14.182  10.317  -2.900  1.00  0.46           C  
ATOM   2093  CG  PRO B 669      14.229   9.535  -1.644  1.00  0.79           C  
ATOM   2094  CD  PRO B 669      12.860   9.668  -1.034  1.00  0.54           C  
ATOM   2095  HA  PRO B 669      13.839  12.323  -2.211  1.00  0.47           H  
ATOM   2096  HB2 PRO B 669      13.766   9.722  -3.707  1.00  0.70           H  
ATOM   2097  HB3 PRO B 669      15.158  10.686  -3.177  1.00  0.58           H  
ATOM   2098  HG2 PRO B 669      14.441   8.500  -1.870  1.00  1.16           H  
ATOM   2099  HG3 PRO B 669      14.977   9.943  -0.984  1.00  1.17           H  
ATOM   2100  HD2 PRO B 669      12.224   8.854  -1.353  1.00  0.55           H  
ATOM   2101  HD3 PRO B 669      12.929   9.694   0.044  1.00  0.60           H  
TER    2102      PRO B 669                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 138     -16.599  -6.679   2.944  1.00  2.25           N  
ATOM      2  CA  ALA A 138     -15.718  -5.522   3.079  1.00  1.77           C  
ATOM      3  C   ALA A 138     -16.509  -4.220   2.993  1.00  1.56           C  
ATOM      4  O   ALA A 138     -16.165  -3.318   2.224  1.00  1.45           O  
ATOM      5  CB  ALA A 138     -14.604  -5.554   2.038  1.00  1.78           C  
ATOM      6  HA  ALA A 138     -15.260  -5.581   4.058  1.00  1.74           H  
ATOM      7  HB1 ALA A 138     -14.040  -6.470   2.144  1.00  1.83           H  
ATOM      8  HB2 ALA A 138     -13.949  -4.709   2.185  1.00  1.99           H  
ATOM      9  HB3 ALA A 138     -15.035  -5.507   1.049  1.00  2.22           H  
ATOM     10  N   ASN A 139     -17.562  -4.134   3.803  1.00  1.56           N  
ATOM     11  CA  ASN A 139     -18.428  -2.951   3.854  1.00  1.44           C  
ATOM     12  C   ASN A 139     -17.626  -1.684   4.149  1.00  1.28           C  
ATOM     13  O   ASN A 139     -17.922  -0.606   3.619  1.00  1.18           O  
ATOM     14  CB  ASN A 139     -19.527  -3.136   4.913  1.00  1.53           C  
ATOM     15  CG  ASN A 139     -18.970  -3.377   6.305  1.00  2.12           C  
ATOM     16  OD1 ASN A 139     -18.696  -4.513   6.688  1.00  2.92           O  
ATOM     17  ND2 ASN A 139     -18.799  -2.310   7.070  1.00  2.49           N  
ATOM     18  H   ASN A 139     -17.775  -4.898   4.380  1.00  1.70           H  
ATOM     19  HA  ASN A 139     -18.894  -2.846   2.885  1.00  1.44           H  
ATOM     20  HB2 ASN A 139     -20.141  -2.248   4.942  1.00  1.73           H  
ATOM     21  HB3 ASN A 139     -20.140  -3.984   4.642  1.00  1.90           H  
ATOM     22 HD21 ASN A 139     -19.043  -1.434   6.703  1.00  2.46           H  
ATOM     23 HD22 ASN A 139     -18.417  -2.438   7.970  1.00  3.18           H  
ATOM     24  N   PHE A 140     -16.607  -1.821   4.990  1.00  1.33           N  
ATOM     25  CA  PHE A 140     -15.721  -0.714   5.320  1.00  1.23           C  
ATOM     26  C   PHE A 140     -15.120  -0.110   4.053  1.00  0.99           C  
ATOM     27  O   PHE A 140     -15.080   1.114   3.886  1.00  0.93           O  
ATOM     28  CB  PHE A 140     -14.607  -1.195   6.260  1.00  1.35           C  
ATOM     29  CG  PHE A 140     -13.453  -0.240   6.368  1.00  1.26           C  
ATOM     30  CD1 PHE A 140     -13.614   0.987   6.987  1.00  1.35           C  
ATOM     31  CD2 PHE A 140     -12.204  -0.578   5.873  1.00  1.15           C  
ATOM     32  CE1 PHE A 140     -12.553   1.861   7.112  1.00  1.31           C  
ATOM     33  CE2 PHE A 140     -11.139   0.295   5.991  1.00  1.11           C  
ATOM     34  CZ  PHE A 140     -11.326   1.537   6.520  1.00  1.19           C  
ATOM     35  H   PHE A 140     -16.452  -2.693   5.405  1.00  1.46           H  
ATOM     36  HA  PHE A 140     -16.305   0.041   5.822  1.00  1.30           H  
ATOM     37  HB2 PHE A 140     -15.016  -1.335   7.248  1.00  1.53           H  
ATOM     38  HB3 PHE A 140     -14.226  -2.138   5.896  1.00  1.37           H  
ATOM     39  HD1 PHE A 140     -14.583   1.260   7.378  1.00  1.47           H  
ATOM     40  HD2 PHE A 140     -12.067  -1.531   5.384  1.00  1.14           H  
ATOM     41  HE1 PHE A 140     -12.692   2.816   7.597  1.00  1.42           H  
ATOM     42  HE2 PHE A 140     -10.170   0.022   5.602  1.00  1.07           H  
ATOM     43  HZ  PHE A 140     -10.501   2.228   6.575  1.00  1.19           H  
ATOM     44  N   LEU A 141     -14.680  -0.976   3.153  1.00  0.92           N  
ATOM     45  CA  LEU A 141     -14.072  -0.526   1.917  1.00  0.75           C  
ATOM     46  C   LEU A 141     -15.126   0.077   1.000  1.00  0.70           C  
ATOM     47  O   LEU A 141     -14.904   1.122   0.408  1.00  0.64           O  
ATOM     48  CB  LEU A 141     -13.341  -1.675   1.215  1.00  0.82           C  
ATOM     49  CG  LEU A 141     -12.175  -2.281   1.999  1.00  0.94           C  
ATOM     50  CD1 LEU A 141     -11.453  -3.324   1.165  1.00  1.05           C  
ATOM     51  CD2 LEU A 141     -11.208  -1.193   2.451  1.00  0.88           C  
ATOM     52  H   LEU A 141     -14.782  -1.936   3.317  1.00  1.04           H  
ATOM     53  HA  LEU A 141     -13.354   0.243   2.167  1.00  0.70           H  
ATOM     54  HB2 LEU A 141     -14.057  -2.459   1.013  1.00  0.92           H  
ATOM     55  HB3 LEU A 141     -12.959  -1.308   0.275  1.00  0.76           H  
ATOM     56  HG  LEU A 141     -12.562  -2.770   2.881  1.00  1.07           H  
ATOM     57 HD11 LEU A 141     -10.648  -3.754   1.744  1.00  1.50           H  
ATOM     58 HD12 LEU A 141     -11.050  -2.859   0.275  1.00  1.44           H  
ATOM     59 HD13 LEU A 141     -12.147  -4.102   0.883  1.00  1.43           H  
ATOM     60 HD21 LEU A 141     -10.874  -0.627   1.594  1.00  1.26           H  
ATOM     61 HD22 LEU A 141     -10.357  -1.649   2.935  1.00  1.50           H  
ATOM     62 HD23 LEU A 141     -11.708  -0.534   3.145  1.00  1.20           H  
ATOM     63  N   SER A 142     -16.295  -0.549   0.925  1.00  0.90           N  
ATOM     64  CA  SER A 142     -17.363  -0.041   0.070  1.00  0.97           C  
ATOM     65  C   SER A 142     -17.877   1.316   0.568  1.00  0.95           C  
ATOM     66  O   SER A 142     -18.650   1.986  -0.117  1.00  1.05           O  
ATOM     67  CB  SER A 142     -18.504  -1.061  -0.028  1.00  1.21           C  
ATOM     68  OG  SER A 142     -18.956  -1.462   1.253  1.00  1.82           O  
ATOM     69  H   SER A 142     -16.442  -1.370   1.447  1.00  1.06           H  
ATOM     70  HA  SER A 142     -16.943   0.099  -0.916  1.00  0.99           H  
ATOM     71  HB2 SER A 142     -19.332  -0.622  -0.562  1.00  1.62           H  
ATOM     72  HB3 SER A 142     -18.157  -1.935  -0.562  1.00  1.66           H  
ATOM     73  HG  SER A 142     -18.691  -0.807   1.909  1.00  2.22           H  
ATOM     74  N   GLN A 143     -17.453   1.711   1.767  1.00  0.98           N  
ATOM     75  CA  GLN A 143     -17.810   3.018   2.302  1.00  1.10           C  
ATOM     76  C   GLN A 143     -16.793   4.096   1.896  1.00  0.95           C  
ATOM     77  O   GLN A 143     -17.145   5.060   1.215  1.00  1.02           O  
ATOM     78  CB  GLN A 143     -17.926   2.960   3.827  1.00  1.41           C  
ATOM     79  CG  GLN A 143     -18.305   4.295   4.457  1.00  1.32           C  
ATOM     80  CD  GLN A 143     -18.302   4.255   5.971  1.00  1.79           C  
ATOM     81  OE1 GLN A 143     -18.020   5.257   6.630  1.00  2.41           O  
ATOM     82  NE2 GLN A 143     -18.627   3.105   6.534  1.00  2.29           N  
ATOM     83  H   GLN A 143     -16.905   1.102   2.308  1.00  1.01           H  
ATOM     84  HA  GLN A 143     -18.772   3.283   1.893  1.00  1.23           H  
ATOM     85  HB2 GLN A 143     -18.679   2.233   4.094  1.00  1.85           H  
ATOM     86  HB3 GLN A 143     -16.977   2.648   4.239  1.00  1.81           H  
ATOM     87  HG2 GLN A 143     -17.600   5.045   4.134  1.00  1.97           H  
ATOM     88  HG3 GLN A 143     -19.296   4.564   4.122  1.00  1.33           H  
ATOM     89 HE21 GLN A 143     -18.854   2.350   5.951  1.00  2.36           H  
ATOM     90 HE22 GLN A 143     -18.627   3.050   7.517  1.00  2.93           H  
ATOM     91  N   LYS A 144     -15.535   3.936   2.312  1.00  0.84           N  
ATOM     92  CA  LYS A 144     -14.540   5.000   2.127  1.00  0.83           C  
ATOM     93  C   LYS A 144     -13.502   4.664   1.060  1.00  0.74           C  
ATOM     94  O   LYS A 144     -12.693   5.513   0.692  1.00  0.88           O  
ATOM     95  CB  LYS A 144     -13.816   5.306   3.443  1.00  1.00           C  
ATOM     96  CG  LYS A 144     -14.730   5.752   4.572  1.00  1.12           C  
ATOM     97  CD  LYS A 144     -13.938   6.432   5.683  1.00  1.33           C  
ATOM     98  CE  LYS A 144     -12.861   5.525   6.264  1.00  1.39           C  
ATOM     99  NZ  LYS A 144     -11.900   6.289   7.104  1.00  1.56           N  
ATOM    100  H   LYS A 144     -15.271   3.096   2.745  1.00  0.85           H  
ATOM    101  HA  LYS A 144     -15.067   5.886   1.811  1.00  0.89           H  
ATOM    102  HB2 LYS A 144     -13.291   4.419   3.766  1.00  1.36           H  
ATOM    103  HB3 LYS A 144     -13.095   6.092   3.266  1.00  1.12           H  
ATOM    104  HG2 LYS A 144     -15.457   6.449   4.182  1.00  1.23           H  
ATOM    105  HG3 LYS A 144     -15.235   4.888   4.979  1.00  1.44           H  
ATOM    106  HD2 LYS A 144     -13.467   7.316   5.283  1.00  1.65           H  
ATOM    107  HD3 LYS A 144     -14.619   6.713   6.472  1.00  2.10           H  
ATOM    108  HE2 LYS A 144     -13.335   4.767   6.870  1.00  2.02           H  
ATOM    109  HE3 LYS A 144     -12.326   5.056   5.453  1.00  1.67           H  
ATOM    110  HZ1 LYS A 144     -11.343   6.942   6.504  1.00  1.72           H  
ATOM    111  HZ2 LYS A 144     -11.242   5.644   7.597  1.00  2.05           H  
ATOM    112  HZ3 LYS A 144     -12.414   6.848   7.815  1.00  1.90           H  
ATOM    113  N   PHE A 145     -13.513   3.439   0.565  1.00  0.66           N  
ATOM    114  CA  PHE A 145     -12.515   3.004  -0.409  1.00  0.65           C  
ATOM    115  C   PHE A 145     -13.176   2.229  -1.553  1.00  0.80           C  
ATOM    116  O   PHE A 145     -12.852   1.066  -1.797  1.00  1.08           O  
ATOM    117  CB  PHE A 145     -11.460   2.128   0.283  1.00  0.54           C  
ATOM    118  CG  PHE A 145     -10.655   2.845   1.331  1.00  0.45           C  
ATOM    119  CD1 PHE A 145      -9.599   3.665   0.967  1.00  0.41           C  
ATOM    120  CD2 PHE A 145     -10.951   2.698   2.678  1.00  0.72           C  
ATOM    121  CE1 PHE A 145      -8.853   4.325   1.923  1.00  0.50           C  
ATOM    122  CE2 PHE A 145     -10.206   3.356   3.639  1.00  0.70           C  
ATOM    123  CZ  PHE A 145      -9.179   4.169   3.276  1.00  0.51           C  
ATOM    124  H   PHE A 145     -14.214   2.812   0.847  1.00  0.69           H  
ATOM    125  HA  PHE A 145     -12.037   3.884  -0.814  1.00  0.72           H  
ATOM    126  HB2 PHE A 145     -11.956   1.300   0.769  1.00  0.62           H  
ATOM    127  HB3 PHE A 145     -10.776   1.745  -0.458  1.00  0.55           H  
ATOM    128  HD1 PHE A 145      -9.361   3.789  -0.078  1.00  0.57           H  
ATOM    129  HD2 PHE A 145     -11.771   2.063   2.977  1.00  1.01           H  
ATOM    130  HE1 PHE A 145      -8.033   4.961   1.626  1.00  0.74           H  
ATOM    131  HE2 PHE A 145     -10.444   3.236   4.683  1.00  0.94           H  
ATOM    132  HZ  PHE A 145      -8.604   4.683   4.034  1.00  0.60           H  
ATOM    133  N   PRO A 146     -14.095   2.872  -2.291  1.00  0.95           N  
ATOM    134  CA  PRO A 146     -14.931   2.186  -3.279  1.00  1.20           C  
ATOM    135  C   PRO A 146     -14.199   1.898  -4.583  1.00  1.16           C  
ATOM    136  O   PRO A 146     -14.721   1.212  -5.459  1.00  1.34           O  
ATOM    137  CB  PRO A 146     -16.063   3.185  -3.514  1.00  1.61           C  
ATOM    138  CG  PRO A 146     -15.441   4.519  -3.294  1.00  1.75           C  
ATOM    139  CD  PRO A 146     -14.384   4.321  -2.238  1.00  1.23           C  
ATOM    140  HA  PRO A 146     -15.337   1.268  -2.883  1.00  1.37           H  
ATOM    141  HB2 PRO A 146     -16.432   3.083  -4.524  1.00  1.76           H  
ATOM    142  HB3 PRO A 146     -16.860   3.003  -2.810  1.00  1.86           H  
ATOM    143  HG2 PRO A 146     -14.993   4.871  -4.212  1.00  2.11           H  
ATOM    144  HG3 PRO A 146     -16.187   5.217  -2.949  1.00  2.08           H  
ATOM    145  HD2 PRO A 146     -13.503   4.896  -2.474  1.00  1.34           H  
ATOM    146  HD3 PRO A 146     -14.767   4.599  -1.268  1.00  1.26           H  
ATOM    147  N   GLU A 147     -12.988   2.415  -4.704  1.00  1.10           N  
ATOM    148  CA  GLU A 147     -12.232   2.308  -5.939  1.00  1.30           C  
ATOM    149  C   GLU A 147     -11.226   1.162  -5.878  1.00  1.02           C  
ATOM    150  O   GLU A 147     -10.439   0.970  -6.803  1.00  1.03           O  
ATOM    151  CB  GLU A 147     -11.494   3.621  -6.213  1.00  1.64           C  
ATOM    152  CG  GLU A 147     -12.397   4.842  -6.235  1.00  1.61           C  
ATOM    153  CD  GLU A 147     -13.499   4.735  -7.268  1.00  1.74           C  
ATOM    154  OE1 GLU A 147     -13.201   4.832  -8.473  1.00  2.18           O  
ATOM    155  OE2 GLU A 147     -14.673   4.545  -6.883  1.00  1.73           O  
ATOM    156  H   GLU A 147     -12.594   2.884  -3.940  1.00  1.03           H  
ATOM    157  HA  GLU A 147     -12.930   2.121  -6.743  1.00  1.62           H  
ATOM    158  HB2 GLU A 147     -10.750   3.766  -5.444  1.00  2.08           H  
ATOM    159  HB3 GLU A 147     -10.999   3.548  -7.171  1.00  1.98           H  
ATOM    160  HG2 GLU A 147     -12.849   4.958  -5.259  1.00  1.51           H  
ATOM    161  HG3 GLU A 147     -11.795   5.711  -6.458  1.00  1.96           H  
ATOM    162  N   LEU A 148     -11.253   0.402  -4.791  1.00  0.87           N  
ATOM    163  CA  LEU A 148     -10.285  -0.668  -4.595  1.00  0.76           C  
ATOM    164  C   LEU A 148     -10.482  -1.816  -5.568  1.00  0.97           C  
ATOM    165  O   LEU A 148     -11.599  -2.279  -5.798  1.00  1.22           O  
ATOM    166  CB  LEU A 148     -10.336  -1.209  -3.168  1.00  0.71           C  
ATOM    167  CG  LEU A 148      -9.885  -0.234  -2.091  1.00  0.56           C  
ATOM    168  CD1 LEU A 148      -9.851  -0.921  -0.746  1.00  0.62           C  
ATOM    169  CD2 LEU A 148      -8.522   0.337  -2.427  1.00  0.54           C  
ATOM    170  H   LEU A 148     -11.942   0.560  -4.108  1.00  0.91           H  
ATOM    171  HA  LEU A 148      -9.306  -0.249  -4.764  1.00  0.68           H  
ATOM    172  HB2 LEU A 148     -11.355  -1.495  -2.955  1.00  0.82           H  
ATOM    173  HB3 LEU A 148      -9.712  -2.087  -3.114  1.00  0.79           H  
ATOM    174  HG  LEU A 148     -10.590   0.577  -2.034  1.00  0.58           H  
ATOM    175 HD11 LEU A 148     -10.838  -1.290  -0.504  1.00  1.15           H  
ATOM    176 HD12 LEU A 148      -9.535  -0.216   0.009  1.00  1.25           H  
ATOM    177 HD13 LEU A 148      -9.158  -1.747  -0.781  1.00  1.01           H  
ATOM    178 HD21 LEU A 148      -8.221   1.023  -1.650  1.00  0.97           H  
ATOM    179 HD22 LEU A 148      -8.572   0.859  -3.371  1.00  1.10           H  
ATOM    180 HD23 LEU A 148      -7.804  -0.467  -2.496  1.00  1.15           H  
ATOM    181  N   PRO A 149      -9.378  -2.259  -6.172  1.00  0.92           N  
ATOM    182  CA  PRO A 149      -9.319  -3.491  -6.939  1.00  1.11           C  
ATOM    183  C   PRO A 149      -9.054  -4.676  -6.013  1.00  1.19           C  
ATOM    184  O   PRO A 149      -8.483  -4.514  -4.931  1.00  1.14           O  
ATOM    185  CB  PRO A 149      -8.127  -3.266  -7.887  1.00  1.17           C  
ATOM    186  CG  PRO A 149      -7.540  -1.932  -7.521  1.00  0.92           C  
ATOM    187  CD  PRO A 149      -8.082  -1.582  -6.170  1.00  0.74           C  
ATOM    188  HA  PRO A 149     -10.223  -3.660  -7.507  1.00  1.19           H  
ATOM    189  HB2 PRO A 149      -7.406  -4.057  -7.748  1.00  1.31           H  
ATOM    190  HB3 PRO A 149      -8.477  -3.271  -8.907  1.00  1.31           H  
ATOM    191  HG2 PRO A 149      -6.465  -2.006  -7.480  1.00  0.95           H  
ATOM    192  HG3 PRO A 149      -7.837  -1.189  -8.245  1.00  1.01           H  
ATOM    193  HD2 PRO A 149      -7.440  -1.972  -5.393  1.00  0.77           H  
ATOM    194  HD3 PRO A 149      -8.200  -0.512  -6.069  1.00  0.73           H  
ATOM    195  N   SER A 150      -9.474  -5.860  -6.426  1.00  1.35           N  
ATOM    196  CA  SER A 150      -9.349  -7.046  -5.588  1.00  1.45           C  
ATOM    197  C   SER A 150      -7.947  -7.649  -5.659  1.00  1.42           C  
ATOM    198  O   SER A 150      -7.458  -8.230  -4.686  1.00  1.56           O  
ATOM    199  CB  SER A 150     -10.394  -8.075  -6.004  1.00  1.60           C  
ATOM    200  OG  SER A 150     -10.511  -8.124  -7.417  1.00  2.32           O  
ATOM    201  H   SER A 150      -9.876  -5.944  -7.317  1.00  1.41           H  
ATOM    202  HA  SER A 150      -9.544  -6.749  -4.568  1.00  1.49           H  
ATOM    203  HB2 SER A 150     -10.101  -9.048  -5.644  1.00  1.62           H  
ATOM    204  HB3 SER A 150     -11.351  -7.805  -5.584  1.00  1.98           H  
ATOM    205  HG  SER A 150     -11.363  -7.747  -7.679  1.00  2.56           H  
ATOM    206  N   GLY A 151      -7.314  -7.521  -6.814  1.00  1.29           N  
ATOM    207  CA  GLY A 151      -5.976  -8.047  -6.992  1.00  1.28           C  
ATOM    208  C   GLY A 151      -5.949  -9.189  -7.985  1.00  1.24           C  
ATOM    209  O   GLY A 151      -6.996  -9.620  -8.469  1.00  1.36           O  
ATOM    210  H   GLY A 151      -7.770  -7.089  -7.564  1.00  1.25           H  
ATOM    211  HA2 GLY A 151      -5.331  -7.255  -7.350  1.00  1.30           H  
ATOM    212  HA3 GLY A 151      -5.605  -8.400  -6.041  1.00  1.30           H  
ATOM    213  N   ILE A 152      -4.759  -9.681  -8.288  1.00  1.15           N  
ATOM    214  CA  ILE A 152      -4.600 -10.751  -9.266  1.00  1.16           C  
ATOM    215  C   ILE A 152      -4.628 -12.123  -8.602  1.00  1.24           C  
ATOM    216  O   ILE A 152      -4.474 -12.244  -7.383  1.00  1.30           O  
ATOM    217  CB  ILE A 152      -3.271 -10.613 -10.040  1.00  1.08           C  
ATOM    218  CG1 ILE A 152      -2.092 -10.571  -9.060  1.00  1.05           C  
ATOM    219  CG2 ILE A 152      -3.290  -9.368 -10.922  1.00  1.06           C  
ATOM    220  CD1 ILE A 152      -0.735 -10.554  -9.732  1.00  1.00           C  
ATOM    221  H   ILE A 152      -3.964  -9.315  -7.844  1.00  1.14           H  
ATOM    222  HA  ILE A 152      -5.413 -10.685  -9.974  1.00  1.21           H  
ATOM    223  HB  ILE A 152      -3.166 -11.476 -10.682  1.00  1.10           H  
ATOM    224 HG12 ILE A 152      -2.170  -9.682  -8.453  1.00  1.05           H  
ATOM    225 HG13 ILE A 152      -2.133 -11.441  -8.422  1.00  1.11           H  
ATOM    226 HG21 ILE A 152      -3.437  -8.493 -10.305  1.00  1.44           H  
ATOM    227 HG22 ILE A 152      -4.096  -9.445 -11.638  1.00  1.41           H  
ATOM    228 HG23 ILE A 152      -2.350  -9.285 -11.446  1.00  1.43           H  
ATOM    229 HD11 ILE A 152       0.040 -10.544  -8.978  1.00  1.34           H  
ATOM    230 HD12 ILE A 152      -0.650  -9.672 -10.350  1.00  1.43           H  
ATOM    231 HD13 ILE A 152      -0.629 -11.436 -10.344  1.00  1.48           H  
ATOM    232  N   ASP A 153      -4.847 -13.151  -9.410  1.00  1.33           N  
ATOM    233  CA  ASP A 153      -4.717 -14.528  -8.953  1.00  1.40           C  
ATOM    234  C   ASP A 153      -3.350 -15.059  -9.334  1.00  1.38           C  
ATOM    235  O   ASP A 153      -3.002 -15.113 -10.517  1.00  1.40           O  
ATOM    236  CB  ASP A 153      -5.817 -15.420  -9.541  1.00  1.56           C  
ATOM    237  CG  ASP A 153      -7.005 -15.548  -8.615  1.00  2.38           C  
ATOM    238  OD1 ASP A 153      -7.888 -14.665  -8.643  1.00  2.83           O  
ATOM    239  OD2 ASP A 153      -7.052 -16.512  -7.830  1.00  3.20           O  
ATOM    240  H   ASP A 153      -5.096 -12.980 -10.342  1.00  1.39           H  
ATOM    241  HA  ASP A 153      -4.803 -14.525  -7.876  1.00  1.39           H  
ATOM    242  HB2 ASP A 153      -6.156 -14.996 -10.475  1.00  1.49           H  
ATOM    243  HB3 ASP A 153      -5.415 -16.406  -9.722  1.00  2.02           H  
ATOM    244  N   VAL A 154      -2.583 -15.455  -8.335  1.00  1.41           N  
ATOM    245  CA  VAL A 154      -1.208 -15.857  -8.537  1.00  1.39           C  
ATOM    246  C   VAL A 154      -1.093 -17.351  -8.335  1.00  1.51           C  
ATOM    247  O   VAL A 154      -1.324 -17.854  -7.235  1.00  1.60           O  
ATOM    248  CB  VAL A 154      -0.246 -15.132  -7.563  1.00  1.31           C  
ATOM    249  CG1 VAL A 154       1.202 -15.487  -7.863  1.00  1.31           C  
ATOM    250  CG2 VAL A 154      -0.442 -13.624  -7.624  1.00  1.18           C  
ATOM    251  H   VAL A 154      -2.968 -15.530  -7.439  1.00  1.49           H  
ATOM    252  HA  VAL A 154      -0.927 -15.609  -9.551  1.00  1.38           H  
ATOM    253  HB  VAL A 154      -0.472 -15.462  -6.558  1.00  1.38           H  
ATOM    254 HG11 VAL A 154       1.847 -14.988  -7.155  1.00  1.67           H  
ATOM    255 HG12 VAL A 154       1.452 -15.168  -8.863  1.00  1.81           H  
ATOM    256 HG13 VAL A 154       1.336 -16.556  -7.782  1.00  1.43           H  
ATOM    257 HG21 VAL A 154      -1.453 -13.381  -7.338  1.00  1.45           H  
ATOM    258 HG22 VAL A 154      -0.257 -13.277  -8.629  1.00  1.33           H  
ATOM    259 HG23 VAL A 154       0.250 -13.144  -6.945  1.00  1.33           H  
ATOM    260  N   ASN A 155      -0.798 -18.058  -9.411  1.00  1.59           N  
ATOM    261  CA  ASN A 155      -0.590 -19.494  -9.349  1.00  1.69           C  
ATOM    262  C   ASN A 155       0.671 -19.823  -8.548  1.00  1.65           C  
ATOM    263  O   ASN A 155       1.752 -20.067  -9.092  1.00  1.66           O  
ATOM    264  CB  ASN A 155      -0.549 -20.086 -10.764  1.00  1.79           C  
ATOM    265  CG  ASN A 155       0.560 -19.523 -11.643  1.00  2.07           C  
ATOM    266  OD1 ASN A 155       0.945 -18.362 -11.524  1.00  2.69           O  
ATOM    267  ND2 ASN A 155       1.068 -20.346 -12.545  1.00  2.17           N  
ATOM    268  H   ASN A 155      -0.747 -17.610 -10.280  1.00  1.64           H  
ATOM    269  HA  ASN A 155      -1.435 -19.916  -8.827  1.00  1.77           H  
ATOM    270  HB2 ASN A 155      -0.417 -21.154 -10.697  1.00  2.17           H  
ATOM    271  HB3 ASN A 155      -1.498 -19.875 -11.240  1.00  1.96           H  
ATOM    272 HD21 ASN A 155       0.701 -21.262 -12.598  1.00  2.15           H  
ATOM    273 HD22 ASN A 155       1.791 -20.019 -13.118  1.00  2.59           H  
ATOM    274  N   ILE A 156       0.499 -19.861  -7.232  1.00  1.64           N  
ATOM    275  CA  ILE A 156       1.596 -20.019  -6.289  1.00  1.62           C  
ATOM    276  C   ILE A 156       2.110 -21.457  -6.225  1.00  1.69           C  
ATOM    277  O   ILE A 156       2.639 -21.895  -5.204  1.00  1.73           O  
ATOM    278  CB  ILE A 156       1.187 -19.522  -4.883  1.00  1.63           C  
ATOM    279  CG1 ILE A 156      -0.183 -20.092  -4.487  1.00  1.74           C  
ATOM    280  CG2 ILE A 156       1.170 -17.998  -4.861  1.00  1.51           C  
ATOM    281  CD1 ILE A 156      -0.748 -19.515  -3.202  1.00  1.80           C  
ATOM    282  H   ILE A 156      -0.412 -19.769  -6.878  1.00  1.67           H  
ATOM    283  HA  ILE A 156       2.406 -19.389  -6.633  1.00  1.58           H  
ATOM    284  HB  ILE A 156       1.929 -19.861  -4.176  1.00  1.67           H  
ATOM    285 HG12 ILE A 156      -0.890 -19.889  -5.277  1.00  1.73           H  
ATOM    286 HG13 ILE A 156      -0.094 -21.162  -4.359  1.00  1.83           H  
ATOM    287 HG21 ILE A 156       0.878 -17.651  -3.881  1.00  1.95           H  
ATOM    288 HG22 ILE A 156       0.467 -17.633  -5.596  1.00  1.76           H  
ATOM    289 HG23 ILE A 156       2.157 -17.627  -5.094  1.00  1.62           H  
ATOM    290 HD11 ILE A 156      -1.701 -19.979  -2.991  1.00  2.40           H  
ATOM    291 HD12 ILE A 156      -0.887 -18.447  -3.314  1.00  2.19           H  
ATOM    292 HD13 ILE A 156      -0.067 -19.708  -2.389  1.00  1.48           H  
ATOM    293  N   ASN A 157       1.946 -22.187  -7.319  1.00  1.73           N  
ATOM    294  CA  ASN A 157       2.550 -23.502  -7.454  1.00  1.77           C  
ATOM    295  C   ASN A 157       3.797 -23.390  -8.328  1.00  1.79           C  
ATOM    296  O   ASN A 157       4.640 -24.285  -8.348  1.00  1.77           O  
ATOM    297  CB  ASN A 157       1.567 -24.514  -8.062  1.00  1.92           C  
ATOM    298  CG  ASN A 157       1.377 -24.343  -9.561  1.00  2.12           C  
ATOM    299  OD1 ASN A 157       2.105 -24.932 -10.358  1.00  2.43           O  
ATOM    300  ND2 ASN A 157       0.392 -23.553  -9.959  1.00  2.67           N  
ATOM    301  H   ASN A 157       1.409 -21.827  -8.056  1.00  1.75           H  
ATOM    302  HA  ASN A 157       2.843 -23.836  -6.469  1.00  1.75           H  
ATOM    303  HB2 ASN A 157       1.941 -25.511  -7.883  1.00  2.14           H  
ATOM    304  HB3 ASN A 157       0.606 -24.406  -7.581  1.00  1.98           H  
ATOM    305 HD21 ASN A 157      -0.168 -23.122  -9.272  1.00  3.10           H  
ATOM    306 HD22 ASN A 157       0.254 -23.431 -10.926  1.00  2.91           H  
ATOM    307  N   MET A 158       3.904 -22.275  -9.048  1.00  1.90           N  
ATOM    308  CA  MET A 158       5.046 -22.030  -9.925  1.00  2.03           C  
ATOM    309  C   MET A 158       5.827 -20.801  -9.477  1.00  2.06           C  
ATOM    310  O   MET A 158       7.027 -20.693  -9.725  1.00  2.54           O  
ATOM    311  CB  MET A 158       4.590 -21.840 -11.376  1.00  2.22           C  
ATOM    312  CG  MET A 158       4.025 -23.096 -12.015  1.00  2.49           C  
ATOM    313  SD  MET A 158       3.472 -22.829 -13.711  1.00  2.73           S  
ATOM    314  CE  MET A 158       2.871 -24.467 -14.120  1.00  3.33           C  
ATOM    315  H   MET A 158       3.195 -21.600  -8.989  1.00  1.92           H  
ATOM    316  HA  MET A 158       5.692 -22.892  -9.872  1.00  2.05           H  
ATOM    317  HB2 MET A 158       3.827 -21.075 -11.402  1.00  2.54           H  
ATOM    318  HB3 MET A 158       5.433 -21.512 -11.965  1.00  2.45           H  
ATOM    319  HG2 MET A 158       4.790 -23.857 -12.019  1.00  2.91           H  
ATOM    320  HG3 MET A 158       3.184 -23.437 -11.428  1.00  2.87           H  
ATOM    321  HE1 MET A 158       2.059 -24.729 -13.456  1.00  3.65           H  
ATOM    322  HE2 MET A 158       3.672 -25.182 -14.008  1.00  3.61           H  
ATOM    323  HE3 MET A 158       2.518 -24.477 -15.140  1.00  3.67           H  
ATOM    324  N   THR A 159       5.142 -19.880  -8.816  1.00  1.70           N  
ATOM    325  CA  THR A 159       5.768 -18.654  -8.355  1.00  1.67           C  
ATOM    326  C   THR A 159       5.120 -18.203  -7.048  1.00  1.55           C  
ATOM    327  O   THR A 159       3.900 -18.253  -6.900  1.00  1.48           O  
ATOM    328  CB  THR A 159       5.670 -17.541  -9.429  1.00  1.68           C  
ATOM    329  OG1 THR A 159       6.361 -16.360  -9.001  1.00  1.80           O  
ATOM    330  CG2 THR A 159       4.219 -17.198  -9.750  1.00  1.69           C  
ATOM    331  H   THR A 159       4.193 -20.031  -8.624  1.00  1.62           H  
ATOM    332  HA  THR A 159       6.812 -18.863  -8.176  1.00  1.77           H  
ATOM    333  HB  THR A 159       6.138 -17.906 -10.331  1.00  1.99           H  
ATOM    334  HG1 THR A 159       6.832 -15.978  -9.754  1.00  2.20           H  
ATOM    335 HG21 THR A 159       3.714 -16.894  -8.846  1.00  2.08           H  
ATOM    336 HG22 THR A 159       3.727 -18.065 -10.164  1.00  1.97           H  
ATOM    337 HG23 THR A 159       4.191 -16.390 -10.467  1.00  1.98           H  
ATOM    338  N   THR A 160       5.942 -17.804  -6.090  1.00  1.57           N  
ATOM    339  CA  THR A 160       5.449 -17.393  -4.788  1.00  1.48           C  
ATOM    340  C   THR A 160       5.042 -15.920  -4.795  1.00  1.30           C  
ATOM    341  O   THR A 160       5.560 -15.141  -5.597  1.00  1.25           O  
ATOM    342  CB  THR A 160       6.505 -17.648  -3.691  1.00  1.57           C  
ATOM    343  OG1 THR A 160       7.778 -17.134  -4.105  1.00  1.57           O  
ATOM    344  CG2 THR A 160       6.624 -19.137  -3.390  1.00  1.87           C  
ATOM    345  H   THR A 160       6.906 -17.775  -6.265  1.00  1.70           H  
ATOM    346  HA  THR A 160       4.576 -17.992  -4.562  1.00  1.49           H  
ATOM    347  HB  THR A 160       6.193 -17.139  -2.790  1.00  1.77           H  
ATOM    348  HG1 THR A 160       8.444 -17.341  -3.431  1.00  1.80           H  
ATOM    349 HG21 THR A 160       5.658 -19.525  -3.099  1.00  2.00           H  
ATOM    350 HG22 THR A 160       7.328 -19.286  -2.585  1.00  2.24           H  
ATOM    351 HG23 THR A 160       6.970 -19.658  -4.272  1.00  2.43           H  
ATOM    352  N   PRO A 161       4.111 -15.516  -3.912  1.00  1.25           N  
ATOM    353  CA  PRO A 161       3.557 -14.157  -3.914  1.00  1.10           C  
ATOM    354  C   PRO A 161       4.644 -13.090  -3.898  1.00  1.04           C  
ATOM    355  O   PRO A 161       4.612 -12.148  -4.696  1.00  0.96           O  
ATOM    356  CB  PRO A 161       2.736 -14.099  -2.625  1.00  1.13           C  
ATOM    357  CG  PRO A 161       2.395 -15.517  -2.324  1.00  1.37           C  
ATOM    358  CD  PRO A 161       3.542 -16.343  -2.832  1.00  1.35           C  
ATOM    359  HA  PRO A 161       2.911 -13.996  -4.763  1.00  1.08           H  
ATOM    360  HB2 PRO A 161       3.329 -13.656  -1.837  1.00  1.14           H  
ATOM    361  HB3 PRO A 161       1.849 -13.507  -2.789  1.00  1.16           H  
ATOM    362  HG2 PRO A 161       2.284 -15.651  -1.259  1.00  1.53           H  
ATOM    363  HG3 PRO A 161       1.483 -15.792  -2.834  1.00  1.61           H  
ATOM    364  HD2 PRO A 161       4.266 -16.504  -2.047  1.00  1.43           H  
ATOM    365  HD3 PRO A 161       3.185 -17.288  -3.218  1.00  1.45           H  
ATOM    366  N   ALA A 162       5.622 -13.274  -3.014  1.00  1.12           N  
ATOM    367  CA  ALA A 162       6.688 -12.298  -2.814  1.00  1.15           C  
ATOM    368  C   ALA A 162       7.462 -12.026  -4.100  1.00  1.12           C  
ATOM    369  O   ALA A 162       7.923 -10.908  -4.327  1.00  1.08           O  
ATOM    370  CB  ALA A 162       7.636 -12.765  -1.721  1.00  1.37           C  
ATOM    371  H   ALA A 162       5.627 -14.096  -2.482  1.00  1.20           H  
ATOM    372  HA  ALA A 162       6.230 -11.378  -2.485  1.00  1.09           H  
ATOM    373  HB1 ALA A 162       7.079 -12.957  -0.816  1.00  1.86           H  
ATOM    374  HB2 ALA A 162       8.373 -11.999  -1.533  1.00  1.77           H  
ATOM    375  HB3 ALA A 162       8.133 -13.671  -2.038  1.00  1.58           H  
ATOM    376  N   MET A 163       7.585 -13.040  -4.949  1.00  1.16           N  
ATOM    377  CA  MET A 163       8.326 -12.899  -6.198  1.00  1.24           C  
ATOM    378  C   MET A 163       7.652 -11.879  -7.106  1.00  1.08           C  
ATOM    379  O   MET A 163       8.307 -10.990  -7.648  1.00  1.04           O  
ATOM    380  CB  MET A 163       8.445 -14.243  -6.917  1.00  1.46           C  
ATOM    381  CG  MET A 163       9.248 -15.281  -6.148  1.00  2.02           C  
ATOM    382  SD  MET A 163      10.935 -14.743  -5.793  1.00  2.40           S  
ATOM    383  CE  MET A 163      11.557 -16.170  -4.901  1.00  2.50           C  
ATOM    384  H   MET A 163       7.157 -13.899  -4.740  1.00  1.15           H  
ATOM    385  HA  MET A 163       9.316 -12.543  -5.954  1.00  1.29           H  
ATOM    386  HB2 MET A 163       7.454 -14.639  -7.080  1.00  1.86           H  
ATOM    387  HB3 MET A 163       8.922 -14.084  -7.872  1.00  1.43           H  
ATOM    388  HG2 MET A 163       8.749 -15.481  -5.214  1.00  2.57           H  
ATOM    389  HG3 MET A 163       9.288 -16.188  -6.733  1.00  2.48           H  
ATOM    390  HE1 MET A 163      10.943 -16.347  -4.028  1.00  2.85           H  
ATOM    391  HE2 MET A 163      12.575 -15.988  -4.594  1.00  2.78           H  
ATOM    392  HE3 MET A 163      11.524 -17.037  -5.544  1.00  2.81           H  
ATOM    393  N   MET A 164       6.337 -12.000  -7.252  1.00  1.04           N  
ATOM    394  CA  MET A 164       5.566 -11.063  -8.065  1.00  0.97           C  
ATOM    395  C   MET A 164       5.522  -9.689  -7.404  1.00  0.83           C  
ATOM    396  O   MET A 164       5.572  -8.658  -8.081  1.00  0.85           O  
ATOM    397  CB  MET A 164       4.143 -11.590  -8.293  1.00  1.04           C  
ATOM    398  CG  MET A 164       4.072 -12.737  -9.290  1.00  1.06           C  
ATOM    399  SD  MET A 164       4.567 -12.237 -10.949  1.00  1.71           S  
ATOM    400  CE  MET A 164       4.359 -13.775 -11.845  1.00  1.81           C  
ATOM    401  H   MET A 164       5.873 -12.738  -6.799  1.00  1.08           H  
ATOM    402  HA  MET A 164       6.062 -10.971  -9.020  1.00  1.01           H  
ATOM    403  HB2 MET A 164       3.741 -11.938  -7.352  1.00  1.17           H  
ATOM    404  HB3 MET A 164       3.525 -10.785  -8.661  1.00  1.24           H  
ATOM    405  HG2 MET A 164       4.729 -13.526  -8.956  1.00  1.25           H  
ATOM    406  HG3 MET A 164       3.058 -13.107  -9.327  1.00  1.24           H  
ATOM    407  HE1 MET A 164       3.330 -14.097 -11.771  1.00  2.05           H  
ATOM    408  HE2 MET A 164       5.004 -14.531 -11.421  1.00  2.17           H  
ATOM    409  HE3 MET A 164       4.616 -13.624 -12.883  1.00  2.37           H  
ATOM    410  N   ILE A 165       5.454  -9.692  -6.074  1.00  0.75           N  
ATOM    411  CA  ILE A 165       5.384  -8.461  -5.293  1.00  0.65           C  
ATOM    412  C   ILE A 165       6.637  -7.616  -5.462  1.00  0.62           C  
ATOM    413  O   ILE A 165       6.555  -6.432  -5.794  1.00  0.56           O  
ATOM    414  CB  ILE A 165       5.185  -8.763  -3.792  1.00  0.69           C  
ATOM    415  CG1 ILE A 165       3.804  -9.371  -3.566  1.00  0.74           C  
ATOM    416  CG2 ILE A 165       5.369  -7.500  -2.950  1.00  0.68           C  
ATOM    417  CD1 ILE A 165       3.614  -9.952  -2.185  1.00  0.90           C  
ATOM    418  H   ILE A 165       5.455 -10.553  -5.603  1.00  0.78           H  
ATOM    419  HA  ILE A 165       4.531  -7.896  -5.640  1.00  0.62           H  
ATOM    420  HB  ILE A 165       5.936  -9.475  -3.491  1.00  0.76           H  
ATOM    421 HG12 ILE A 165       3.053  -8.608  -3.713  1.00  0.70           H  
ATOM    422 HG13 ILE A 165       3.647 -10.164  -4.284  1.00  0.79           H  
ATOM    423 HG21 ILE A 165       5.235  -7.737  -1.904  1.00  1.15           H  
ATOM    424 HG22 ILE A 165       4.642  -6.757  -3.248  1.00  1.35           H  
ATOM    425 HG23 ILE A 165       6.366  -7.108  -3.104  1.00  1.06           H  
ATOM    426 HD11 ILE A 165       4.324 -10.750  -2.027  1.00  1.23           H  
ATOM    427 HD12 ILE A 165       2.608 -10.339  -2.093  1.00  1.53           H  
ATOM    428 HD13 ILE A 165       3.771  -9.179  -1.446  1.00  1.23           H  
ATOM    429  N   SER A 166       7.796  -8.231  -5.301  1.00  0.71           N  
ATOM    430  CA  SER A 166       9.024  -7.468  -5.234  1.00  0.73           C  
ATOM    431  C   SER A 166       9.475  -7.093  -6.633  1.00  0.65           C  
ATOM    432  O   SER A 166      10.046  -6.025  -6.840  1.00  0.65           O  
ATOM    433  CB  SER A 166      10.120  -8.254  -4.512  1.00  0.87           C  
ATOM    434  OG  SER A 166       9.881  -8.301  -3.118  1.00  1.94           O  
ATOM    435  H   SER A 166       7.858  -9.206  -5.369  1.00  0.78           H  
ATOM    436  HA  SER A 166       8.820  -6.563  -4.680  1.00  0.73           H  
ATOM    437  HB2 SER A 166      10.150  -9.265  -4.893  1.00  1.11           H  
ATOM    438  HB3 SER A 166      11.074  -7.777  -4.685  1.00  1.17           H  
ATOM    439  HG  SER A 166      10.203  -7.473  -2.717  1.00  2.22           H  
ATOM    440  N   SER A 167       9.194  -7.966  -7.597  1.00  0.70           N  
ATOM    441  CA  SER A 167       9.566  -7.700  -8.973  1.00  0.63           C  
ATOM    442  C   SER A 167       8.811  -6.486  -9.494  1.00  0.50           C  
ATOM    443  O   SER A 167       9.432  -5.497  -9.845  1.00  0.71           O  
ATOM    444  CB  SER A 167       9.308  -8.923  -9.855  1.00  0.78           C  
ATOM    445  OG  SER A 167       7.971  -9.369  -9.732  1.00  1.37           O  
ATOM    446  H   SER A 167       8.726  -8.798  -7.377  1.00  0.87           H  
ATOM    447  HA  SER A 167      10.623  -7.478  -8.987  1.00  0.65           H  
ATOM    448  HB2 SER A 167       9.492  -8.665 -10.886  1.00  1.34           H  
ATOM    449  HB3 SER A 167       9.970  -9.725  -9.560  1.00  1.20           H  
ATOM    450  HG  SER A 167       7.938 -10.088  -9.086  1.00  1.81           H  
ATOM    451  N   GLU A 168       7.477  -6.566  -9.559  1.00  0.56           N  
ATOM    452  CA  GLU A 168       6.654  -5.418  -9.952  1.00  0.44           C  
ATOM    453  C   GLU A 168       7.118  -4.109  -9.320  1.00  0.34           C  
ATOM    454  O   GLU A 168       7.384  -3.140 -10.030  1.00  0.48           O  
ATOM    455  CB  GLU A 168       5.190  -5.670  -9.594  1.00  0.53           C  
ATOM    456  CG  GLU A 168       4.220  -4.800 -10.377  1.00  0.95           C  
ATOM    457  CD  GLU A 168       4.497  -4.816 -11.871  1.00  1.02           C  
ATOM    458  OE1 GLU A 168       4.574  -5.912 -12.465  1.00  1.26           O  
ATOM    459  OE2 GLU A 168       4.657  -3.729 -12.462  1.00  1.21           O  
ATOM    460  H   GLU A 168       7.033  -7.443  -9.514  1.00  1.06           H  
ATOM    461  HA  GLU A 168       6.728  -5.321 -11.023  1.00  0.54           H  
ATOM    462  HB2 GLU A 168       4.951  -6.704  -9.789  1.00  0.78           H  
ATOM    463  HB3 GLU A 168       5.049  -5.466  -8.537  1.00  0.59           H  
ATOM    464  HG2 GLU A 168       3.217  -5.160 -10.206  1.00  1.40           H  
ATOM    465  HG3 GLU A 168       4.302  -3.784 -10.019  1.00  1.27           H  
ATOM    466  N   LEU A 169       7.224  -4.087  -7.998  1.00  0.36           N  
ATOM    467  CA  LEU A 169       7.573  -2.865  -7.287  1.00  0.45           C  
ATOM    468  C   LEU A 169       8.970  -2.372  -7.669  1.00  0.50           C  
ATOM    469  O   LEU A 169       9.134  -1.241  -8.126  1.00  0.50           O  
ATOM    470  CB  LEU A 169       7.489  -3.106  -5.780  1.00  0.54           C  
ATOM    471  CG  LEU A 169       6.103  -3.519  -5.272  1.00  0.47           C  
ATOM    472  CD1 LEU A 169       6.154  -3.858  -3.794  1.00  0.66           C  
ATOM    473  CD2 LEU A 169       5.094  -2.415  -5.523  1.00  0.47           C  
ATOM    474  H   LEU A 169       7.074  -4.915  -7.486  1.00  0.45           H  
ATOM    475  HA  LEU A 169       6.852  -2.107  -7.557  1.00  0.48           H  
ATOM    476  HB2 LEU A 169       8.193  -3.885  -5.522  1.00  0.62           H  
ATOM    477  HB3 LEU A 169       7.781  -2.199  -5.272  1.00  0.65           H  
ATOM    478  HG  LEU A 169       5.778  -4.400  -5.806  1.00  0.47           H  
ATOM    479 HD11 LEU A 169       6.832  -4.683  -3.637  1.00  1.19           H  
ATOM    480 HD12 LEU A 169       5.166  -4.135  -3.455  1.00  1.50           H  
ATOM    481 HD13 LEU A 169       6.498  -2.999  -3.238  1.00  0.85           H  
ATOM    482 HD21 LEU A 169       5.032  -2.220  -6.583  1.00  0.98           H  
ATOM    483 HD22 LEU A 169       5.408  -1.517  -5.010  1.00  1.13           H  
ATOM    484 HD23 LEU A 169       4.125  -2.719  -5.155  1.00  1.12           H  
ATOM    485  N   ALA A 170       9.964  -3.223  -7.479  1.00  0.55           N  
ATOM    486  CA  ALA A 170      11.352  -2.854  -7.737  1.00  0.60           C  
ATOM    487  C   ALA A 170      11.665  -2.657  -9.228  1.00  0.59           C  
ATOM    488  O   ALA A 170      12.659  -2.009  -9.571  1.00  0.64           O  
ATOM    489  CB  ALA A 170      12.281  -3.893  -7.132  1.00  0.62           C  
ATOM    490  H   ALA A 170       9.766  -4.111  -7.102  1.00  0.57           H  
ATOM    491  HA  ALA A 170      11.536  -1.921  -7.228  1.00  0.68           H  
ATOM    492  HB1 ALA A 170      12.005  -4.057  -6.101  1.00  1.24           H  
ATOM    493  HB2 ALA A 170      13.302  -3.540  -7.180  1.00  1.17           H  
ATOM    494  HB3 ALA A 170      12.193  -4.820  -7.677  1.00  1.09           H  
ATOM    495  N   LYS A 171      10.837  -3.203 -10.110  1.00  0.55           N  
ATOM    496  CA  LYS A 171      11.077  -3.100 -11.539  1.00  0.59           C  
ATOM    497  C   LYS A 171      10.507  -1.794 -12.088  1.00  0.64           C  
ATOM    498  O   LYS A 171      11.044  -1.232 -13.046  1.00  0.78           O  
ATOM    499  CB  LYS A 171      10.484  -4.318 -12.259  1.00  0.58           C  
ATOM    500  CG  LYS A 171       9.765  -3.982 -13.545  1.00  0.63           C  
ATOM    501  CD  LYS A 171       9.250  -5.227 -14.247  1.00  0.67           C  
ATOM    502  CE  LYS A 171       7.983  -5.762 -13.599  1.00  0.96           C  
ATOM    503  NZ  LYS A 171       6.807  -4.905 -13.901  1.00  0.93           N  
ATOM    504  H   LYS A 171      10.045  -3.694  -9.799  1.00  0.54           H  
ATOM    505  HA  LYS A 171      12.145  -3.096 -11.692  1.00  0.61           H  
ATOM    506  HB2 LYS A 171      11.281  -5.009 -12.490  1.00  0.77           H  
ATOM    507  HB3 LYS A 171       9.783  -4.803 -11.598  1.00  0.65           H  
ATOM    508  HG2 LYS A 171       8.931  -3.347 -13.292  1.00  0.76           H  
ATOM    509  HG3 LYS A 171      10.441  -3.454 -14.200  1.00  0.85           H  
ATOM    510  HD2 LYS A 171       9.037  -4.983 -15.278  1.00  1.08           H  
ATOM    511  HD3 LYS A 171      10.013  -5.990 -14.208  1.00  0.89           H  
ATOM    512  HE2 LYS A 171       7.795  -6.758 -13.970  1.00  1.62           H  
ATOM    513  HE3 LYS A 171       8.127  -5.798 -12.527  1.00  1.79           H  
ATOM    514  HZ1 LYS A 171       6.607  -4.918 -14.925  1.00  1.61           H  
ATOM    515  HZ2 LYS A 171       6.993  -3.920 -13.613  1.00  1.45           H  
ATOM    516  HZ3 LYS A 171       5.964  -5.249 -13.389  1.00  1.27           H  
ATOM    517  N   LYS A 172       9.421  -1.317 -11.478  1.00  0.60           N  
ATOM    518  CA  LYS A 172       8.856  -0.023 -11.841  1.00  0.64           C  
ATOM    519  C   LYS A 172       9.908   1.065 -11.652  1.00  0.54           C  
ATOM    520  O   LYS A 172      10.423   1.260 -10.550  1.00  0.62           O  
ATOM    521  CB  LYS A 172       7.608   0.289 -11.002  1.00  0.80           C  
ATOM    522  CG  LYS A 172       6.365  -0.499 -11.405  1.00  0.78           C  
ATOM    523  CD  LYS A 172       5.185  -0.157 -10.504  1.00  0.67           C  
ATOM    524  CE  LYS A 172       3.918  -0.924 -10.875  1.00  0.91           C  
ATOM    525  NZ  LYS A 172       3.295  -0.433 -12.135  1.00  1.40           N  
ATOM    526  H   LYS A 172       9.005  -1.839 -10.761  1.00  0.60           H  
ATOM    527  HA  LYS A 172       8.583  -0.063 -12.885  1.00  0.72           H  
ATOM    528  HB2 LYS A 172       7.823   0.067  -9.967  1.00  1.11           H  
ATOM    529  HB3 LYS A 172       7.383   1.342 -11.093  1.00  1.09           H  
ATOM    530  HG2 LYS A 172       6.113  -0.261 -12.428  1.00  1.41           H  
ATOM    531  HG3 LYS A 172       6.578  -1.554 -11.320  1.00  1.37           H  
ATOM    532  HD2 LYS A 172       5.448  -0.398  -9.487  1.00  1.27           H  
ATOM    533  HD3 LYS A 172       4.986   0.903 -10.581  1.00  1.33           H  
ATOM    534  HE2 LYS A 172       4.168  -1.967 -11.000  1.00  1.49           H  
ATOM    535  HE3 LYS A 172       3.206  -0.822 -10.071  1.00  1.40           H  
ATOM    536  HZ1 LYS A 172       3.850  -0.758 -12.955  1.00  1.59           H  
ATOM    537  HZ2 LYS A 172       3.265   0.604 -12.137  1.00  2.08           H  
ATOM    538  HZ3 LYS A 172       2.321  -0.797 -12.219  1.00  1.86           H  
ATOM    539  N   PRO A 173      10.254   1.765 -12.746  1.00  0.47           N  
ATOM    540  CA  PRO A 173      11.304   2.788 -12.756  1.00  0.42           C  
ATOM    541  C   PRO A 173      11.108   3.831 -11.666  1.00  0.35           C  
ATOM    542  O   PRO A 173       9.971   4.153 -11.303  1.00  0.35           O  
ATOM    543  CB  PRO A 173      11.184   3.415 -14.143  1.00  0.43           C  
ATOM    544  CG  PRO A 173      10.584   2.339 -14.975  1.00  0.62           C  
ATOM    545  CD  PRO A 173       9.627   1.620 -14.069  1.00  0.53           C  
ATOM    546  HA  PRO A 173      12.288   2.344 -12.641  1.00  0.49           H  
ATOM    547  HB2 PRO A 173      10.548   4.288 -14.095  1.00  0.39           H  
ATOM    548  HB3 PRO A 173      12.162   3.693 -14.504  1.00  0.57           H  
ATOM    549  HG2 PRO A 173      10.057   2.772 -15.815  1.00  0.84           H  
ATOM    550  HG3 PRO A 173      11.353   1.664 -15.320  1.00  0.84           H  
ATOM    551  HD2 PRO A 173       8.655   2.095 -14.092  1.00  0.59           H  
ATOM    552  HD3 PRO A 173       9.550   0.581 -14.348  1.00  0.62           H  
ATOM    553  N   LYS A 174      12.231   4.344 -11.158  1.00  0.34           N  
ATOM    554  CA  LYS A 174      12.270   5.182  -9.960  1.00  0.36           C  
ATOM    555  C   LYS A 174      11.217   6.280  -9.976  1.00  0.32           C  
ATOM    556  O   LYS A 174      10.677   6.621  -8.929  1.00  0.34           O  
ATOM    557  CB  LYS A 174      13.656   5.792  -9.780  1.00  0.43           C  
ATOM    558  CG  LYS A 174      13.932   6.254  -8.357  1.00  0.59           C  
ATOM    559  CD  LYS A 174      15.374   6.683  -8.182  1.00  0.82           C  
ATOM    560  CE  LYS A 174      15.836   6.486  -6.750  1.00  1.58           C  
ATOM    561  NZ  LYS A 174      15.703   5.064  -6.327  1.00  2.38           N  
ATOM    562  H   LYS A 174      13.084   4.125 -11.597  1.00  0.35           H  
ATOM    563  HA  LYS A 174      12.073   4.538  -9.116  1.00  0.42           H  
ATOM    564  HB2 LYS A 174      14.398   5.057 -10.050  1.00  0.47           H  
ATOM    565  HB3 LYS A 174      13.747   6.645 -10.435  1.00  0.47           H  
ATOM    566  HG2 LYS A 174      13.289   7.091  -8.130  1.00  0.61           H  
ATOM    567  HG3 LYS A 174      13.724   5.441  -7.672  1.00  0.67           H  
ATOM    568  HD2 LYS A 174      16.000   6.093  -8.836  1.00  1.41           H  
ATOM    569  HD3 LYS A 174      15.463   7.728  -8.439  1.00  1.31           H  
ATOM    570  HE2 LYS A 174      16.871   6.784  -6.673  1.00  2.05           H  
ATOM    571  HE3 LYS A 174      15.233   7.105  -6.101  1.00  2.11           H  
ATOM    572  HZ1 LYS A 174      16.303   4.882  -5.493  1.00  2.80           H  
ATOM    573  HZ2 LYS A 174      16.001   4.428  -7.101  1.00  2.84           H  
ATOM    574  HZ3 LYS A 174      14.711   4.852  -6.082  1.00  2.74           H  
ATOM    575  N   GLU A 175      10.940   6.835 -11.151  1.00  0.31           N  
ATOM    576  CA  GLU A 175       9.869   7.815 -11.323  1.00  0.34           C  
ATOM    577  C   GLU A 175       8.593   7.389 -10.595  1.00  0.29           C  
ATOM    578  O   GLU A 175       8.022   8.159  -9.825  1.00  0.33           O  
ATOM    579  CB  GLU A 175       9.589   7.980 -12.821  1.00  0.46           C  
ATOM    580  CG  GLU A 175       8.335   8.777 -13.151  1.00  0.74           C  
ATOM    581  CD  GLU A 175       8.405  10.228 -12.723  1.00  0.83           C  
ATOM    582  OE1 GLU A 175       9.473  10.652 -12.240  1.00  1.27           O  
ATOM    583  OE2 GLU A 175       7.401  10.955 -12.868  1.00  1.48           O  
ATOM    584  H   GLU A 175      11.479   6.609 -11.936  1.00  0.32           H  
ATOM    585  HA  GLU A 175      10.207   8.757 -10.921  1.00  0.41           H  
ATOM    586  HB2 GLU A 175      10.432   8.479 -13.275  1.00  0.45           H  
ATOM    587  HB3 GLU A 175       9.487   7.000 -13.260  1.00  0.55           H  
ATOM    588  HG2 GLU A 175       8.181   8.743 -14.217  1.00  1.23           H  
ATOM    589  HG3 GLU A 175       7.497   8.317 -12.652  1.00  1.43           H  
ATOM    590  N   VAL A 176       8.158   6.162 -10.840  1.00  0.27           N  
ATOM    591  CA  VAL A 176       6.928   5.653 -10.250  1.00  0.26           C  
ATOM    592  C   VAL A 176       7.023   5.513  -8.739  1.00  0.25           C  
ATOM    593  O   VAL A 176       6.173   6.037  -8.022  1.00  0.29           O  
ATOM    594  CB  VAL A 176       6.518   4.306 -10.873  1.00  0.26           C  
ATOM    595  CG1 VAL A 176       5.395   3.651 -10.075  1.00  0.26           C  
ATOM    596  CG2 VAL A 176       6.094   4.534 -12.309  1.00  0.32           C  
ATOM    597  H   VAL A 176       8.670   5.588 -11.452  1.00  0.28           H  
ATOM    598  HA  VAL A 176       6.146   6.365 -10.473  1.00  0.32           H  
ATOM    599  HB  VAL A 176       7.372   3.643 -10.869  1.00  0.25           H  
ATOM    600 HG11 VAL A 176       4.530   4.301 -10.071  1.00  1.08           H  
ATOM    601 HG12 VAL A 176       5.726   3.483  -9.057  1.00  0.99           H  
ATOM    602 HG13 VAL A 176       5.132   2.705 -10.527  1.00  1.03           H  
ATOM    603 HG21 VAL A 176       5.323   5.294 -12.333  1.00  1.12           H  
ATOM    604 HG22 VAL A 176       5.711   3.614 -12.724  1.00  1.12           H  
ATOM    605 HG23 VAL A 176       6.943   4.867 -12.886  1.00  0.91           H  
ATOM    606  N   GLN A 177       8.044   4.814  -8.253  1.00  0.23           N  
ATOM    607  CA  GLN A 177       8.185   4.603  -6.817  1.00  0.28           C  
ATOM    608  C   GLN A 177       8.287   5.945  -6.095  1.00  0.32           C  
ATOM    609  O   GLN A 177       7.738   6.115  -5.012  1.00  0.37           O  
ATOM    610  CB  GLN A 177       9.387   3.704  -6.498  1.00  0.30           C  
ATOM    611  CG  GLN A 177      10.708   4.202  -7.069  1.00  0.45           C  
ATOM    612  CD  GLN A 177      11.750   3.110  -7.227  1.00  0.87           C  
ATOM    613  OE1 GLN A 177      12.944   3.351  -7.047  1.00  1.79           O  
ATOM    614  NE2 GLN A 177      11.319   1.919  -7.620  1.00  0.96           N  
ATOM    615  H   GLN A 177       8.714   4.444  -8.867  1.00  0.23           H  
ATOM    616  HA  GLN A 177       7.285   4.107  -6.478  1.00  0.31           H  
ATOM    617  HB2 GLN A 177       9.492   3.640  -5.425  1.00  0.40           H  
ATOM    618  HB3 GLN A 177       9.195   2.714  -6.880  1.00  0.35           H  
ATOM    619  HG2 GLN A 177      10.522   4.637  -8.039  1.00  0.63           H  
ATOM    620  HG3 GLN A 177      11.102   4.960  -6.410  1.00  0.79           H  
ATOM    621 HE21 GLN A 177      10.362   1.799  -7.787  1.00  1.39           H  
ATOM    622 HE22 GLN A 177      11.977   1.205  -7.736  1.00  1.20           H  
ATOM    623  N   LEU A 178       8.977   6.894  -6.709  1.00  0.35           N  
ATOM    624  CA  LEU A 178       9.045   8.246  -6.176  1.00  0.39           C  
ATOM    625  C   LEU A 178       7.681   8.922  -6.204  1.00  0.39           C  
ATOM    626  O   LEU A 178       7.164   9.313  -5.166  1.00  0.46           O  
ATOM    627  CB  LEU A 178      10.058   9.090  -6.954  1.00  0.44           C  
ATOM    628  CG  LEU A 178      11.498   8.578  -6.915  1.00  0.54           C  
ATOM    629  CD1 LEU A 178      12.429   9.554  -7.613  1.00  0.58           C  
ATOM    630  CD2 LEU A 178      11.940   8.350  -5.481  1.00  0.55           C  
ATOM    631  H   LEU A 178       9.488   6.661  -7.518  1.00  0.37           H  
ATOM    632  HA  LEU A 178       9.364   8.179  -5.149  1.00  0.42           H  
ATOM    633  HB2 LEU A 178       9.742   9.135  -7.986  1.00  0.48           H  
ATOM    634  HB3 LEU A 178      10.046  10.092  -6.548  1.00  0.41           H  
ATOM    635  HG  LEU A 178      11.552   7.632  -7.437  1.00  0.63           H  
ATOM    636 HD11 LEU A 178      12.089   9.716  -8.624  1.00  1.24           H  
ATOM    637 HD12 LEU A 178      13.430   9.144  -7.631  1.00  0.97           H  
ATOM    638 HD13 LEU A 178      12.435  10.492  -7.079  1.00  1.10           H  
ATOM    639 HD21 LEU A 178      11.864   9.278  -4.931  1.00  1.24           H  
ATOM    640 HD22 LEU A 178      12.962   8.006  -5.467  1.00  1.05           H  
ATOM    641 HD23 LEU A 178      11.302   7.609  -5.023  1.00  1.15           H  
ATOM    642  N   LYS A 179       7.098   9.036  -7.387  1.00  0.36           N  
ATOM    643  CA  LYS A 179       5.864   9.792  -7.564  1.00  0.40           C  
ATOM    644  C   LYS A 179       4.708   9.195  -6.760  1.00  0.31           C  
ATOM    645  O   LYS A 179       3.974   9.933  -6.090  1.00  0.29           O  
ATOM    646  CB  LYS A 179       5.517   9.916  -9.056  1.00  0.49           C  
ATOM    647  CG  LYS A 179       6.121  11.162  -9.708  1.00  0.98           C  
ATOM    648  CD  LYS A 179       7.591  11.346  -9.332  1.00  1.00           C  
ATOM    649  CE  LYS A 179       8.133  12.714  -9.744  1.00  1.36           C  
ATOM    650  NZ  LYS A 179       8.271  12.858 -11.216  1.00  1.52           N  
ATOM    651  H   LYS A 179       7.509   8.598  -8.170  1.00  0.35           H  
ATOM    652  HA  LYS A 179       6.050  10.784  -7.179  1.00  0.51           H  
ATOM    653  HB2 LYS A 179       5.880   9.037  -9.584  1.00  0.62           H  
ATOM    654  HB3 LYS A 179       4.444   9.968  -9.159  1.00  0.76           H  
ATOM    655  HG2 LYS A 179       6.044  11.065 -10.782  1.00  1.55           H  
ATOM    656  HG3 LYS A 179       5.566  12.030  -9.385  1.00  1.55           H  
ATOM    657  HD2 LYS A 179       7.692  11.242  -8.262  1.00  1.44           H  
ATOM    658  HD3 LYS A 179       8.173  10.578  -9.823  1.00  1.46           H  
ATOM    659  HE2 LYS A 179       7.459  13.474  -9.384  1.00  1.61           H  
ATOM    660  HE3 LYS A 179       9.103  12.853  -9.287  1.00  2.07           H  
ATOM    661  HZ1 LYS A 179       8.856  12.078 -11.600  1.00  1.79           H  
ATOM    662  HZ2 LYS A 179       8.733  13.767 -11.450  1.00  1.82           H  
ATOM    663  HZ3 LYS A 179       7.340  12.826 -11.670  1.00  2.08           H  
ATOM    664  N   PHE A 180       4.558   7.869  -6.807  1.00  0.29           N  
ATOM    665  CA  PHE A 180       3.577   7.186  -5.982  1.00  0.23           C  
ATOM    666  C   PHE A 180       3.809   7.540  -4.525  1.00  0.22           C  
ATOM    667  O   PHE A 180       2.969   8.177  -3.906  1.00  0.23           O  
ATOM    668  CB  PHE A 180       3.661   5.658  -6.189  1.00  0.19           C  
ATOM    669  CG  PHE A 180       2.869   4.839  -5.194  1.00  0.17           C  
ATOM    670  CD1 PHE A 180       3.394   4.509  -3.952  1.00  0.15           C  
ATOM    671  CD2 PHE A 180       1.589   4.407  -5.505  1.00  0.26           C  
ATOM    672  CE1 PHE A 180       2.659   3.763  -3.052  1.00  0.17           C  
ATOM    673  CE2 PHE A 180       0.852   3.661  -4.608  1.00  0.29           C  
ATOM    674  CZ  PHE A 180       1.437   3.329  -3.349  1.00  0.23           C  
ATOM    675  H   PHE A 180       5.123   7.338  -7.406  1.00  0.33           H  
ATOM    676  HA  PHE A 180       2.597   7.532  -6.275  1.00  0.25           H  
ATOM    677  HB2 PHE A 180       3.290   5.421  -7.174  1.00  0.22           H  
ATOM    678  HB3 PHE A 180       4.693   5.351  -6.120  1.00  0.20           H  
ATOM    679  HD1 PHE A 180       4.387   4.839  -3.688  1.00  0.21           H  
ATOM    680  HD2 PHE A 180       1.167   4.658  -6.466  1.00  0.33           H  
ATOM    681  HE1 PHE A 180       3.075   3.513  -2.092  1.00  0.21           H  
ATOM    682  HE2 PHE A 180      -0.142   3.329  -4.868  1.00  0.39           H  
ATOM    683  HZ  PHE A 180       0.880   2.744  -2.633  1.00  0.27           H  
ATOM    684  N   LEU A 181       4.979   7.183  -4.007  1.00  0.25           N  
ATOM    685  CA  LEU A 181       5.261   7.327  -2.585  1.00  0.27           C  
ATOM    686  C   LEU A 181       5.195   8.770  -2.109  1.00  0.29           C  
ATOM    687  O   LEU A 181       4.713   9.025  -1.013  1.00  0.29           O  
ATOM    688  CB  LEU A 181       6.624   6.743  -2.224  1.00  0.31           C  
ATOM    689  CG  LEU A 181       6.758   5.224  -2.334  1.00  0.31           C  
ATOM    690  CD1 LEU A 181       8.185   4.807  -2.029  1.00  0.37           C  
ATOM    691  CD2 LEU A 181       5.797   4.528  -1.381  1.00  0.29           C  
ATOM    692  H   LEU A 181       5.674   6.823  -4.600  1.00  0.28           H  
ATOM    693  HA  LEU A 181       4.506   6.765  -2.057  1.00  0.26           H  
ATOM    694  HB2 LEU A 181       7.362   7.193  -2.872  1.00  0.34           H  
ATOM    695  HB3 LEU A 181       6.847   7.026  -1.214  1.00  0.35           H  
ATOM    696  HG  LEU A 181       6.522   4.914  -3.342  1.00  0.33           H  
ATOM    697 HD11 LEU A 181       8.274   3.735  -2.124  1.00  1.07           H  
ATOM    698 HD12 LEU A 181       8.438   5.101  -1.022  1.00  1.06           H  
ATOM    699 HD13 LEU A 181       8.858   5.288  -2.724  1.00  0.98           H  
ATOM    700 HD21 LEU A 181       6.014   4.833  -0.368  1.00  0.91           H  
ATOM    701 HD22 LEU A 181       5.917   3.458  -1.467  1.00  0.97           H  
ATOM    702 HD23 LEU A 181       4.780   4.798  -1.629  1.00  1.05           H  
ATOM    703  N   GLN A 182       5.665   9.710  -2.918  1.00  0.31           N  
ATOM    704  CA  GLN A 182       5.721  11.107  -2.502  1.00  0.35           C  
ATOM    705  C   GLN A 182       4.332  11.674  -2.252  1.00  0.29           C  
ATOM    706  O   GLN A 182       4.056  12.224  -1.184  1.00  0.31           O  
ATOM    707  CB  GLN A 182       6.462  11.942  -3.553  1.00  0.48           C  
ATOM    708  CG  GLN A 182       7.973  11.832  -3.444  1.00  0.78           C  
ATOM    709  CD  GLN A 182       8.705  12.207  -4.718  1.00  1.22           C  
ATOM    710  OE1 GLN A 182       8.236  13.012  -5.522  1.00  1.83           O  
ATOM    711  NE2 GLN A 182       9.878  11.626  -4.894  1.00  1.51           N  
ATOM    712  H   GLN A 182       5.965   9.484  -3.826  1.00  0.32           H  
ATOM    713  HA  GLN A 182       6.276  11.147  -1.577  1.00  0.40           H  
ATOM    714  HB2 GLN A 182       6.167  11.609  -4.538  1.00  0.74           H  
ATOM    715  HB3 GLN A 182       6.188  12.980  -3.436  1.00  0.74           H  
ATOM    716  HG2 GLN A 182       8.312  12.481  -2.652  1.00  1.16           H  
ATOM    717  HG3 GLN A 182       8.222  10.810  -3.197  1.00  1.68           H  
ATOM    718 HE21 GLN A 182      10.192  11.006  -4.203  1.00  1.18           H  
ATOM    719 HE22 GLN A 182      10.385  11.835  -5.699  1.00  2.21           H  
ATOM    720  N   LYS A 183       3.449  11.536  -3.226  1.00  0.30           N  
ATOM    721  CA  LYS A 183       2.111  12.094  -3.073  1.00  0.36           C  
ATOM    722  C   LYS A 183       1.182  11.133  -2.328  1.00  0.25           C  
ATOM    723  O   LYS A 183       0.172  11.554  -1.761  1.00  0.27           O  
ATOM    724  CB  LYS A 183       1.531  12.528  -4.421  1.00  0.57           C  
ATOM    725  CG  LYS A 183       1.231  11.420  -5.402  1.00  0.92           C  
ATOM    726  CD  LYS A 183       0.980  12.015  -6.777  1.00  1.07           C  
ATOM    727  CE  LYS A 183       0.153  11.094  -7.639  1.00  0.72           C  
ATOM    728  NZ  LYS A 183      -1.265  11.057  -7.206  1.00  1.46           N  
ATOM    729  H   LYS A 183       3.705  11.066  -4.054  1.00  0.33           H  
ATOM    730  HA  LYS A 183       2.220  12.979  -2.459  1.00  0.47           H  
ATOM    731  HB2 LYS A 183       0.610  13.055  -4.246  1.00  1.13           H  
ATOM    732  HB3 LYS A 183       2.230  13.203  -4.889  1.00  1.19           H  
ATOM    733  HG2 LYS A 183       2.072  10.743  -5.449  1.00  1.47           H  
ATOM    734  HG3 LYS A 183       0.349  10.891  -5.081  1.00  1.44           H  
ATOM    735  HD2 LYS A 183       0.452  12.948  -6.661  1.00  1.75           H  
ATOM    736  HD3 LYS A 183       1.931  12.195  -7.262  1.00  1.72           H  
ATOM    737  HE2 LYS A 183       0.206  11.427  -8.662  1.00  1.25           H  
ATOM    738  HE3 LYS A 183       0.560  10.099  -7.560  1.00  1.45           H  
ATOM    739  HZ1 LYS A 183      -1.820  10.475  -7.866  1.00  1.91           H  
ATOM    740  HZ2 LYS A 183      -1.663  12.021  -7.182  1.00  1.72           H  
ATOM    741  HZ3 LYS A 183      -1.334  10.635  -6.256  1.00  2.21           H  
ATOM    742  N   PHE A 184       1.521   9.846  -2.330  1.00  0.21           N  
ATOM    743  CA  PHE A 184       0.845   8.882  -1.460  1.00  0.21           C  
ATOM    744  C   PHE A 184       1.119   9.245  -0.008  1.00  0.22           C  
ATOM    745  O   PHE A 184       0.225   9.204   0.829  1.00  0.25           O  
ATOM    746  CB  PHE A 184       1.308   7.446  -1.754  1.00  0.22           C  
ATOM    747  CG  PHE A 184       0.635   6.386  -0.924  1.00  0.22           C  
ATOM    748  CD1 PHE A 184      -0.643   5.947  -1.235  1.00  0.21           C  
ATOM    749  CD2 PHE A 184       1.291   5.820   0.157  1.00  0.29           C  
ATOM    750  CE1 PHE A 184      -1.254   4.967  -0.478  1.00  0.22           C  
ATOM    751  CE2 PHE A 184       0.685   4.839   0.918  1.00  0.32           C  
ATOM    752  CZ  PHE A 184      -0.590   4.411   0.599  1.00  0.26           C  
ATOM    753  H   PHE A 184       2.205   9.535  -2.963  1.00  0.22           H  
ATOM    754  HA  PHE A 184      -0.216   8.958  -1.643  1.00  0.25           H  
ATOM    755  HB2 PHE A 184       1.115   7.219  -2.790  1.00  0.24           H  
ATOM    756  HB3 PHE A 184       2.373   7.379  -1.573  1.00  0.24           H  
ATOM    757  HD1 PHE A 184      -1.166   6.380  -2.075  1.00  0.24           H  
ATOM    758  HD2 PHE A 184       2.287   6.155   0.407  1.00  0.35           H  
ATOM    759  HE1 PHE A 184      -2.250   4.635  -0.728  1.00  0.24           H  
ATOM    760  HE2 PHE A 184       1.208   4.407   1.759  1.00  0.40           H  
ATOM    761  HZ  PHE A 184      -1.072   3.642   1.191  1.00  0.28           H  
ATOM    762  N   GLN A 185       2.370   9.596   0.279  1.00  0.24           N  
ATOM    763  CA  GLN A 185       2.750  10.130   1.579  1.00  0.30           C  
ATOM    764  C   GLN A 185       1.883  11.328   1.960  1.00  0.32           C  
ATOM    765  O   GLN A 185       1.414  11.433   3.091  1.00  0.39           O  
ATOM    766  CB  GLN A 185       4.217  10.542   1.566  1.00  0.35           C  
ATOM    767  CG  GLN A 185       4.672  11.180   2.859  1.00  0.64           C  
ATOM    768  CD  GLN A 185       6.084  11.708   2.784  1.00  0.53           C  
ATOM    769  OE1 GLN A 185       6.559  12.132   1.732  1.00  1.22           O  
ATOM    770  NE2 GLN A 185       6.760  11.673   3.908  1.00  0.82           N  
ATOM    771  H   GLN A 185       3.076   9.440  -0.388  1.00  0.23           H  
ATOM    772  HA  GLN A 185       2.610   9.349   2.312  1.00  0.32           H  
ATOM    773  HB2 GLN A 185       4.823   9.665   1.387  1.00  0.45           H  
ATOM    774  HB3 GLN A 185       4.375  11.248   0.764  1.00  0.34           H  
ATOM    775  HG2 GLN A 185       4.011  12.002   3.089  1.00  1.23           H  
ATOM    776  HG3 GLN A 185       4.618  10.445   3.651  1.00  1.17           H  
ATOM    777 HE21 GLN A 185       6.308  11.313   4.699  1.00  1.11           H  
ATOM    778 HE22 GLN A 185       7.687  11.995   3.912  1.00  1.22           H  
ATOM    779  N   GLU A 186       1.704  12.255   1.028  1.00  0.29           N  
ATOM    780  CA  GLU A 186       0.779  13.364   1.246  1.00  0.33           C  
ATOM    781  C   GLU A 186      -0.602  12.831   1.617  1.00  0.31           C  
ATOM    782  O   GLU A 186      -1.187  13.248   2.616  1.00  0.35           O  
ATOM    783  CB  GLU A 186       0.662  14.250   0.007  1.00  0.37           C  
ATOM    784  CG  GLU A 186       1.953  14.924  -0.411  1.00  1.12           C  
ATOM    785  CD  GLU A 186       1.714  15.968  -1.481  1.00  1.57           C  
ATOM    786  OE1 GLU A 186       1.283  15.597  -2.594  1.00  2.39           O  
ATOM    787  OE2 GLU A 186       1.915  17.167  -1.198  1.00  1.79           O  
ATOM    788  H   GLU A 186       2.219  12.202   0.192  1.00  0.28           H  
ATOM    789  HA  GLU A 186       1.155  13.953   2.068  1.00  0.37           H  
ATOM    790  HB2 GLU A 186       0.319  13.645  -0.818  1.00  0.86           H  
ATOM    791  HB3 GLU A 186      -0.072  15.018   0.202  1.00  0.88           H  
ATOM    792  HG2 GLU A 186       2.395  15.404   0.450  1.00  1.73           H  
ATOM    793  HG3 GLU A 186       2.629  14.176  -0.798  1.00  1.83           H  
ATOM    794  N   TRP A 187      -1.113  11.923   0.790  1.00  0.26           N  
ATOM    795  CA  TRP A 187      -2.385  11.252   1.045  1.00  0.26           C  
ATOM    796  C   TRP A 187      -2.448  10.669   2.460  1.00  0.26           C  
ATOM    797  O   TRP A 187      -3.421  10.901   3.180  1.00  0.28           O  
ATOM    798  CB  TRP A 187      -2.616  10.149   0.001  1.00  0.24           C  
ATOM    799  CG  TRP A 187      -3.858   9.343   0.246  1.00  0.23           C  
ATOM    800  CD1 TRP A 187      -5.134   9.693  -0.068  1.00  0.30           C  
ATOM    801  CD2 TRP A 187      -3.937   8.053   0.865  1.00  0.20           C  
ATOM    802  NE1 TRP A 187      -6.001   8.703   0.319  1.00  0.28           N  
ATOM    803  CE2 TRP A 187      -5.291   7.683   0.899  1.00  0.21           C  
ATOM    804  CE3 TRP A 187      -2.991   7.177   1.391  1.00  0.23           C  
ATOM    805  CZ2 TRP A 187      -5.721   6.468   1.451  1.00  0.21           C  
ATOM    806  CZ3 TRP A 187      -3.414   5.979   1.931  1.00  0.26           C  
ATOM    807  CH2 TRP A 187      -4.768   5.634   1.958  1.00  0.23           C  
ATOM    808  H   TRP A 187      -0.641  11.737  -0.053  1.00  0.25           H  
ATOM    809  HA  TRP A 187      -3.168  11.989   0.944  1.00  0.27           H  
ATOM    810  HB2 TRP A 187      -2.699  10.602  -0.975  1.00  0.26           H  
ATOM    811  HB3 TRP A 187      -1.771   9.473   0.008  1.00  0.24           H  
ATOM    812  HD1 TRP A 187      -5.409  10.620  -0.552  1.00  0.37           H  
ATOM    813  HE1 TRP A 187      -6.964   8.725   0.197  1.00  0.33           H  
ATOM    814  HE3 TRP A 187      -1.940   7.422   1.377  1.00  0.27           H  
ATOM    815  HZ2 TRP A 187      -6.763   6.184   1.490  1.00  0.24           H  
ATOM    816  HZ3 TRP A 187      -2.689   5.292   2.345  1.00  0.33           H  
ATOM    817  HH2 TRP A 187      -5.052   4.686   2.393  1.00  0.26           H  
ATOM    818  N   THR A 188      -1.417   9.930   2.864  1.00  0.25           N  
ATOM    819  CA  THR A 188      -1.409   9.287   4.174  1.00  0.27           C  
ATOM    820  C   THR A 188      -1.324  10.322   5.300  1.00  0.29           C  
ATOM    821  O   THR A 188      -1.796  10.086   6.408  1.00  0.32           O  
ATOM    822  CB  THR A 188      -0.236   8.282   4.330  1.00  0.29           C  
ATOM    823  OG1 THR A 188       1.019   8.942   4.142  1.00  1.21           O  
ATOM    824  CG2 THR A 188      -0.338   7.137   3.340  1.00  1.00           C  
ATOM    825  H   THR A 188      -0.643   9.797   2.271  1.00  0.26           H  
ATOM    826  HA  THR A 188      -2.340   8.741   4.268  1.00  0.30           H  
ATOM    827  HB  THR A 188      -0.269   7.870   5.328  1.00  0.98           H  
ATOM    828  HG1 THR A 188       1.347   9.258   4.995  1.00  1.58           H  
ATOM    829 HG21 THR A 188      -0.258   7.520   2.335  1.00  1.46           H  
ATOM    830 HG22 THR A 188      -1.290   6.637   3.460  1.00  1.74           H  
ATOM    831 HG23 THR A 188       0.462   6.433   3.522  1.00  1.58           H  
ATOM    832  N   ARG A 189      -0.704  11.463   5.014  1.00  0.28           N  
ATOM    833  CA  ARG A 189      -0.581  12.532   5.999  1.00  0.34           C  
ATOM    834  C   ARG A 189      -1.879  13.312   6.114  1.00  0.36           C  
ATOM    835  O   ARG A 189      -2.285  13.707   7.204  1.00  0.42           O  
ATOM    836  CB  ARG A 189       0.569  13.478   5.640  1.00  0.38           C  
ATOM    837  CG  ARG A 189       1.934  12.831   5.771  1.00  0.46           C  
ATOM    838  CD  ARG A 189       3.062  13.831   5.588  1.00  0.63           C  
ATOM    839  NE  ARG A 189       3.138  14.343   4.224  1.00  1.26           N  
ATOM    840  CZ  ARG A 189       3.842  15.421   3.877  1.00  1.93           C  
ATOM    841  NH1 ARG A 189       4.489  16.118   4.803  1.00  2.16           N  
ATOM    842  NH2 ARG A 189       3.891  15.811   2.607  1.00  2.62           N  
ATOM    843  H   ARG A 189      -0.310  11.583   4.120  1.00  0.26           H  
ATOM    844  HA  ARG A 189      -0.370  12.075   6.953  1.00  0.38           H  
ATOM    845  HB2 ARG A 189       0.444  13.808   4.620  1.00  0.39           H  
ATOM    846  HB3 ARG A 189       0.534  14.336   6.295  1.00  0.46           H  
ATOM    847  HG2 ARG A 189       2.018  12.389   6.752  1.00  0.89           H  
ATOM    848  HG3 ARG A 189       2.027  12.061   5.022  1.00  0.87           H  
ATOM    849  HD2 ARG A 189       2.904  14.659   6.262  1.00  1.07           H  
ATOM    850  HD3 ARG A 189       3.996  13.346   5.833  1.00  0.55           H  
ATOM    851  HE  ARG A 189       2.651  13.847   3.532  1.00  1.49           H  
ATOM    852 HH11 ARG A 189       4.448  15.839   5.774  1.00  1.89           H  
ATOM    853 HH12 ARG A 189       5.026  16.925   4.546  1.00  2.77           H  
ATOM    854 HH21 ARG A 189       3.401  15.298   1.901  1.00  2.72           H  
ATOM    855 HH22 ARG A 189       4.419  16.623   2.351  1.00  3.15           H  
ATOM    856  N   ALA A 190      -2.532  13.539   4.985  1.00  0.34           N  
ATOM    857  CA  ALA A 190      -3.803  14.245   4.976  1.00  0.41           C  
ATOM    858  C   ALA A 190      -4.931  13.354   5.486  1.00  0.34           C  
ATOM    859  O   ALA A 190      -5.989  13.842   5.883  1.00  0.40           O  
ATOM    860  CB  ALA A 190      -4.120  14.746   3.578  1.00  0.54           C  
ATOM    861  H   ALA A 190      -2.137  13.250   4.130  1.00  0.32           H  
ATOM    862  HA  ALA A 190      -3.711  15.099   5.628  1.00  0.50           H  
ATOM    863  HB1 ALA A 190      -3.349  15.432   3.255  1.00  1.15           H  
ATOM    864  HB2 ALA A 190      -5.074  15.253   3.588  1.00  0.97           H  
ATOM    865  HB3 ALA A 190      -4.165  13.908   2.897  1.00  1.35           H  
ATOM    866  N   HIS A 191      -4.706  12.046   5.463  1.00  0.36           N  
ATOM    867  CA  HIS A 191      -5.706  11.085   5.918  1.00  0.35           C  
ATOM    868  C   HIS A 191      -5.029   9.933   6.664  1.00  0.28           C  
ATOM    869  O   HIS A 191      -5.043   8.799   6.188  1.00  0.33           O  
ATOM    870  CB  HIS A 191      -6.497  10.506   4.731  1.00  0.58           C  
ATOM    871  CG  HIS A 191      -6.999  11.527   3.754  1.00  0.49           C  
ATOM    872  ND1 HIS A 191      -8.183  12.210   3.910  1.00  0.53           N  
ATOM    873  CD2 HIS A 191      -6.458  11.982   2.598  1.00  0.91           C  
ATOM    874  CE1 HIS A 191      -8.348  13.041   2.898  1.00  0.81           C  
ATOM    875  NE2 HIS A 191      -7.314  12.924   2.086  1.00  1.04           N  
ATOM    876  H   HIS A 191      -3.841  11.716   5.134  1.00  0.46           H  
ATOM    877  HA  HIS A 191      -6.384  11.592   6.588  1.00  0.37           H  
ATOM    878  HB2 HIS A 191      -5.863   9.820   4.190  1.00  0.88           H  
ATOM    879  HB3 HIS A 191      -7.352   9.966   5.112  1.00  0.84           H  
ATOM    880  HD1 HIS A 191      -8.823  12.094   4.654  1.00  0.70           H  
ATOM    881  HD2 HIS A 191      -5.522  11.663   2.162  1.00  1.23           H  
ATOM    882  HE1 HIS A 191      -9.185  13.709   2.760  1.00  1.02           H  
ATOM    883  HE2 HIS A 191      -7.067  13.590   1.397  1.00  1.52           H  
ATOM    884  N   PRO A 192      -4.420  10.196   7.839  1.00  0.23           N  
ATOM    885  CA  PRO A 192      -3.666   9.175   8.586  1.00  0.25           C  
ATOM    886  C   PRO A 192      -4.529   8.005   9.036  1.00  0.27           C  
ATOM    887  O   PRO A 192      -4.042   6.878   9.161  1.00  0.40           O  
ATOM    888  CB  PRO A 192      -3.114   9.937   9.795  1.00  0.29           C  
ATOM    889  CG  PRO A 192      -3.174  11.374   9.401  1.00  0.45           C  
ATOM    890  CD  PRO A 192      -4.386  11.498   8.528  1.00  0.24           C  
ATOM    891  HA  PRO A 192      -2.844   8.794   7.999  1.00  0.27           H  
ATOM    892  HB2 PRO A 192      -3.729   9.735  10.661  1.00  0.45           H  
ATOM    893  HB3 PRO A 192      -2.098   9.625   9.987  1.00  0.35           H  
ATOM    894  HG2 PRO A 192      -3.278  11.995  10.280  1.00  0.80           H  
ATOM    895  HG3 PRO A 192      -2.283  11.644   8.851  1.00  0.77           H  
ATOM    896  HD2 PRO A 192      -5.264  11.643   9.129  1.00  0.39           H  
ATOM    897  HD3 PRO A 192      -4.266  12.307   7.821  1.00  0.46           H  
ATOM    898  N   GLU A 193      -5.805   8.263   9.281  1.00  0.26           N  
ATOM    899  CA  GLU A 193      -6.716   7.195   9.648  1.00  0.32           C  
ATOM    900  C   GLU A 193      -7.004   6.336   8.435  1.00  0.28           C  
ATOM    901  O   GLU A 193      -6.771   5.137   8.461  1.00  0.30           O  
ATOM    902  CB  GLU A 193      -8.022   7.736  10.238  1.00  0.46           C  
ATOM    903  CG  GLU A 193      -8.951   6.635  10.737  1.00  0.66           C  
ATOM    904  CD  GLU A 193     -10.116   6.363   9.800  1.00  1.26           C  
ATOM    905  OE1 GLU A 193      -9.953   5.548   8.865  1.00  1.56           O  
ATOM    906  OE2 GLU A 193     -11.200   6.962   9.985  1.00  2.02           O  
ATOM    907  H   GLU A 193      -6.137   9.182   9.206  1.00  0.31           H  
ATOM    908  HA  GLU A 193      -6.223   6.585  10.392  1.00  0.36           H  
ATOM    909  HB2 GLU A 193      -7.789   8.389  11.068  1.00  0.54           H  
ATOM    910  HB3 GLU A 193      -8.542   8.300   9.480  1.00  0.47           H  
ATOM    911  HG2 GLU A 193      -8.376   5.724  10.838  1.00  1.12           H  
ATOM    912  HG3 GLU A 193      -9.341   6.924  11.702  1.00  1.04           H  
ATOM    913  N   ASP A 194      -7.470   6.971   7.364  1.00  0.29           N  
ATOM    914  CA  ASP A 194      -7.812   6.272   6.131  1.00  0.30           C  
ATOM    915  C   ASP A 194      -6.633   5.446   5.642  1.00  0.23           C  
ATOM    916  O   ASP A 194      -6.770   4.256   5.354  1.00  0.25           O  
ATOM    917  CB  ASP A 194      -8.226   7.276   5.052  1.00  0.36           C  
ATOM    918  CG  ASP A 194      -9.422   8.110   5.469  1.00  0.52           C  
ATOM    919  OD1 ASP A 194     -10.567   7.659   5.281  1.00  0.75           O  
ATOM    920  OD2 ASP A 194      -9.219   9.223   6.004  1.00  0.70           O  
ATOM    921  H   ASP A 194      -7.588   7.943   7.401  1.00  0.33           H  
ATOM    922  HA  ASP A 194      -8.643   5.614   6.338  1.00  0.36           H  
ATOM    923  HB2 ASP A 194      -7.399   7.940   4.852  1.00  0.33           H  
ATOM    924  HB3 ASP A 194      -8.476   6.738   4.152  1.00  0.44           H  
ATOM    925  N   ALA A 195      -5.482   6.099   5.539  1.00  0.20           N  
ATOM    926  CA  ALA A 195      -4.231   5.446   5.177  1.00  0.19           C  
ATOM    927  C   ALA A 195      -3.992   4.168   5.972  1.00  0.16           C  
ATOM    928  O   ALA A 195      -3.889   3.082   5.401  1.00  0.18           O  
ATOM    929  CB  ALA A 195      -3.072   6.402   5.399  1.00  0.25           C  
ATOM    930  H   ALA A 195      -5.478   7.075   5.662  1.00  0.22           H  
ATOM    931  HA  ALA A 195      -4.270   5.206   4.124  1.00  0.23           H  
ATOM    932  HB1 ALA A 195      -2.145   5.909   5.149  1.00  1.06           H  
ATOM    933  HB2 ALA A 195      -3.050   6.703   6.436  1.00  1.06           H  
ATOM    934  HB3 ALA A 195      -3.198   7.275   4.773  1.00  1.02           H  
ATOM    935  N   ALA A 196      -3.905   4.302   7.289  1.00  0.17           N  
ATOM    936  CA  ALA A 196      -3.590   3.169   8.142  1.00  0.20           C  
ATOM    937  C   ALA A 196      -4.697   2.133   8.098  1.00  0.23           C  
ATOM    938  O   ALA A 196      -4.427   0.934   8.113  1.00  0.27           O  
ATOM    939  CB  ALA A 196      -3.322   3.629   9.561  1.00  0.21           C  
ATOM    940  H   ALA A 196      -4.065   5.180   7.697  1.00  0.18           H  
ATOM    941  HA  ALA A 196      -2.688   2.717   7.763  1.00  0.23           H  
ATOM    942  HB1 ALA A 196      -3.080   2.777  10.176  1.00  0.83           H  
ATOM    943  HB2 ALA A 196      -4.200   4.124   9.950  1.00  0.77           H  
ATOM    944  HB3 ALA A 196      -2.489   4.317   9.557  1.00  0.88           H  
ATOM    945  N   SER A 197      -5.934   2.593   8.033  1.00  0.22           N  
ATOM    946  CA  SER A 197      -7.066   1.702   7.883  1.00  0.30           C  
ATOM    947  C   SER A 197      -6.910   0.828   6.639  1.00  0.25           C  
ATOM    948  O   SER A 197      -7.080  -0.396   6.716  1.00  0.24           O  
ATOM    949  CB  SER A 197      -8.368   2.498   7.818  1.00  0.41           C  
ATOM    950  OG  SER A 197      -8.629   3.159   9.046  1.00  0.96           O  
ATOM    951  H   SER A 197      -6.100   3.560   8.117  1.00  0.20           H  
ATOM    952  HA  SER A 197      -7.093   1.060   8.753  1.00  0.37           H  
ATOM    953  HB2 SER A 197      -8.290   3.240   7.037  1.00  0.95           H  
ATOM    954  HB3 SER A 197      -9.187   1.829   7.601  1.00  0.83           H  
ATOM    955  HG  SER A 197      -8.973   4.051   8.865  1.00  1.53           H  
ATOM    956  N   LEU A 198      -6.559   1.424   5.491  1.00  0.24           N  
ATOM    957  CA  LEU A 198      -6.391   0.670   4.262  1.00  0.22           C  
ATOM    958  C   LEU A 198      -5.220  -0.302   4.372  1.00  0.19           C  
ATOM    959  O   LEU A 198      -5.341  -1.468   4.011  1.00  0.20           O  
ATOM    960  CB  LEU A 198      -6.157   1.653   3.108  1.00  0.21           C  
ATOM    961  CG  LEU A 198      -5.907   1.021   1.738  1.00  0.22           C  
ATOM    962  CD1 LEU A 198      -7.058   0.112   1.345  1.00  0.26           C  
ATOM    963  CD2 LEU A 198      -5.711   2.102   0.687  1.00  0.24           C  
ATOM    964  H   LEU A 198      -6.387   2.391   5.405  1.00  0.26           H  
ATOM    965  HA  LEU A 198      -7.299   0.125   4.072  1.00  0.26           H  
ATOM    966  HB2 LEU A 198      -7.023   2.294   3.031  1.00  0.26           H  
ATOM    967  HB3 LEU A 198      -5.303   2.265   3.356  1.00  0.21           H  
ATOM    968  HG  LEU A 198      -5.009   0.427   1.781  1.00  0.22           H  
ATOM    969 HD11 LEU A 198      -7.970   0.688   1.287  1.00  1.07           H  
ATOM    970 HD12 LEU A 198      -7.169  -0.665   2.085  1.00  1.00           H  
ATOM    971 HD13 LEU A 198      -6.849  -0.331   0.383  1.00  1.08           H  
ATOM    972 HD21 LEU A 198      -5.506   1.643  -0.269  1.00  1.02           H  
ATOM    973 HD22 LEU A 198      -4.881   2.732   0.970  1.00  1.00           H  
ATOM    974 HD23 LEU A 198      -6.608   2.700   0.613  1.00  0.84           H  
ATOM    975  N   LEU A 199      -4.096   0.190   4.883  1.00  0.18           N  
ATOM    976  CA  LEU A 199      -2.887  -0.619   5.032  1.00  0.21           C  
ATOM    977  C   LEU A 199      -3.108  -1.784   5.994  1.00  0.27           C  
ATOM    978  O   LEU A 199      -2.478  -2.832   5.872  1.00  0.37           O  
ATOM    979  CB  LEU A 199      -1.736   0.246   5.544  1.00  0.21           C  
ATOM    980  CG  LEU A 199      -1.251   1.343   4.599  1.00  0.23           C  
ATOM    981  CD1 LEU A 199      -0.202   2.202   5.278  1.00  0.27           C  
ATOM    982  CD2 LEU A 199      -0.677   0.734   3.339  1.00  0.31           C  
ATOM    983  H   LEU A 199      -4.075   1.131   5.166  1.00  0.18           H  
ATOM    984  HA  LEU A 199      -2.626  -1.011   4.062  1.00  0.25           H  
ATOM    985  HB2 LEU A 199      -2.058   0.715   6.462  1.00  0.19           H  
ATOM    986  HB3 LEU A 199      -0.901  -0.400   5.765  1.00  0.25           H  
ATOM    987  HG  LEU A 199      -2.082   1.975   4.322  1.00  0.22           H  
ATOM    988 HD11 LEU A 199       0.642   1.588   5.552  1.00  1.02           H  
ATOM    989 HD12 LEU A 199      -0.624   2.652   6.164  1.00  0.82           H  
ATOM    990 HD13 LEU A 199       0.123   2.978   4.600  1.00  0.93           H  
ATOM    991 HD21 LEU A 199      -1.428   0.126   2.857  1.00  1.20           H  
ATOM    992 HD22 LEU A 199       0.177   0.122   3.591  1.00  0.98           H  
ATOM    993 HD23 LEU A 199      -0.370   1.522   2.667  1.00  0.94           H  
ATOM    994  N   GLU A 200      -3.995  -1.578   6.957  1.00  0.27           N  
ATOM    995  CA  GLU A 200      -4.285  -2.585   7.972  1.00  0.37           C  
ATOM    996  C   GLU A 200      -5.141  -3.698   7.375  1.00  0.30           C  
ATOM    997  O   GLU A 200      -5.058  -4.857   7.787  1.00  0.37           O  
ATOM    998  CB  GLU A 200      -5.010  -1.921   9.148  1.00  0.54           C  
ATOM    999  CG  GLU A 200      -4.653  -2.481  10.517  1.00  0.91           C  
ATOM   1000  CD  GLU A 200      -5.209  -3.870  10.761  1.00  1.49           C  
ATOM   1001  OE1 GLU A 200      -6.431  -4.055  10.616  1.00  2.03           O  
ATOM   1002  OE2 GLU A 200      -4.417  -4.790  11.069  1.00  1.90           O  
ATOM   1003  H   GLU A 200      -4.463  -0.717   6.996  1.00  0.26           H  
ATOM   1004  HA  GLU A 200      -3.349  -3.000   8.315  1.00  0.47           H  
ATOM   1005  HB2 GLU A 200      -4.776  -0.867   9.147  1.00  0.94           H  
ATOM   1006  HB3 GLU A 200      -6.073  -2.041   9.003  1.00  0.57           H  
ATOM   1007  HG2 GLU A 200      -3.576  -2.523  10.605  1.00  1.01           H  
ATOM   1008  HG3 GLU A 200      -5.045  -1.817  11.273  1.00  1.39           H  
ATOM   1009  N   LEU A 201      -5.964  -3.344   6.400  1.00  0.26           N  
ATOM   1010  CA  LEU A 201      -6.855  -4.314   5.791  1.00  0.25           C  
ATOM   1011  C   LEU A 201      -6.249  -4.916   4.521  1.00  0.23           C  
ATOM   1012  O   LEU A 201      -6.329  -6.128   4.308  1.00  0.33           O  
ATOM   1013  CB  LEU A 201      -8.215  -3.675   5.494  1.00  0.32           C  
ATOM   1014  CG  LEU A 201      -9.288  -4.641   4.981  1.00  0.36           C  
ATOM   1015  CD1 LEU A 201      -9.467  -5.800   5.951  1.00  0.40           C  
ATOM   1016  CD2 LEU A 201     -10.607  -3.914   4.783  1.00  0.48           C  
ATOM   1017  H   LEU A 201      -5.974  -2.409   6.093  1.00  0.29           H  
ATOM   1018  HA  LEU A 201      -7.000  -5.112   6.505  1.00  0.28           H  
ATOM   1019  HB2 LEU A 201      -8.578  -3.218   6.403  1.00  0.38           H  
ATOM   1020  HB3 LEU A 201      -8.074  -2.903   4.754  1.00  0.33           H  
ATOM   1021  HG  LEU A 201      -8.977  -5.043   4.027  1.00  0.32           H  
ATOM   1022 HD11 LEU A 201      -9.724  -5.415   6.927  1.00  1.12           H  
ATOM   1023 HD12 LEU A 201      -8.546  -6.363   6.016  1.00  1.02           H  
ATOM   1024 HD13 LEU A 201     -10.258  -6.444   5.599  1.00  1.06           H  
ATOM   1025 HD21 LEU A 201     -10.931  -3.497   5.725  1.00  1.17           H  
ATOM   1026 HD22 LEU A 201     -11.350  -4.611   4.424  1.00  1.05           H  
ATOM   1027 HD23 LEU A 201     -10.477  -3.121   4.062  1.00  1.19           H  
ATOM   1028  N   CYS A 202      -5.642  -4.086   3.681  1.00  0.19           N  
ATOM   1029  CA  CYS A 202      -5.048  -4.553   2.436  1.00  0.20           C  
ATOM   1030  C   CYS A 202      -3.523  -4.520   2.519  1.00  0.24           C  
ATOM   1031  O   CYS A 202      -2.899  -3.472   2.349  1.00  0.26           O  
ATOM   1032  CB  CYS A 202      -5.530  -3.683   1.280  1.00  0.22           C  
ATOM   1033  SG  CYS A 202      -7.331  -3.595   1.134  1.00  0.27           S  
ATOM   1034  H   CYS A 202      -5.586  -3.124   3.883  1.00  0.22           H  
ATOM   1035  HA  CYS A 202      -5.370  -5.569   2.271  1.00  0.21           H  
ATOM   1036  HB2 CYS A 202      -5.156  -2.675   1.412  1.00  0.26           H  
ATOM   1037  HB3 CYS A 202      -5.144  -4.082   0.356  1.00  0.27           H  
ATOM   1038  HG  CYS A 202      -7.712  -2.397   1.551  1.00  0.81           H  
ATOM   1039  N   PRO A 203      -2.902  -5.680   2.773  1.00  0.30           N  
ATOM   1040  CA  PRO A 203      -1.459  -5.786   2.993  1.00  0.36           C  
ATOM   1041  C   PRO A 203      -0.621  -5.638   1.721  1.00  0.28           C  
ATOM   1042  O   PRO A 203       0.611  -5.592   1.800  1.00  0.28           O  
ATOM   1043  CB  PRO A 203      -1.281  -7.194   3.584  1.00  0.49           C  
ATOM   1044  CG  PRO A 203      -2.659  -7.694   3.865  1.00  0.74           C  
ATOM   1045  CD  PRO A 203      -3.556  -6.983   2.902  1.00  0.38           C  
ATOM   1046  HA  PRO A 203      -1.123  -5.057   3.715  1.00  0.42           H  
ATOM   1047  HB2 PRO A 203      -0.772  -7.822   2.868  1.00  0.65           H  
ATOM   1048  HB3 PRO A 203      -0.694  -7.129   4.490  1.00  0.64           H  
ATOM   1049  HG2 PRO A 203      -2.707  -8.759   3.704  1.00  1.11           H  
ATOM   1050  HG3 PRO A 203      -2.936  -7.453   4.880  1.00  1.12           H  
ATOM   1051  HD2 PRO A 203      -3.586  -7.504   1.955  1.00  0.41           H  
ATOM   1052  HD3 PRO A 203      -4.549  -6.880   3.313  1.00  0.47           H  
ATOM   1053  N   GLN A 204      -1.263  -5.555   0.550  1.00  0.25           N  
ATOM   1054  CA  GLN A 204      -0.506  -5.378  -0.688  1.00  0.26           C  
ATOM   1055  C   GLN A 204       0.176  -4.024  -0.659  1.00  0.19           C  
ATOM   1056  O   GLN A 204       1.310  -3.878  -1.095  1.00  0.25           O  
ATOM   1057  CB  GLN A 204      -1.381  -5.522  -1.956  1.00  0.39           C  
ATOM   1058  CG  GLN A 204      -1.982  -4.220  -2.486  1.00  0.36           C  
ATOM   1059  CD  GLN A 204      -3.334  -3.914  -1.879  1.00  1.08           C  
ATOM   1060  OE1 GLN A 204      -3.425  -3.265  -0.839  1.00  1.65           O  
ATOM   1061  NE2 GLN A 204      -4.394  -4.374  -2.528  1.00  1.12           N  
ATOM   1062  H   GLN A 204      -2.240  -5.600   0.526  1.00  0.26           H  
ATOM   1063  HA  GLN A 204       0.260  -6.137  -0.712  1.00  0.33           H  
ATOM   1064  HB2 GLN A 204      -0.777  -5.952  -2.740  1.00  0.77           H  
ATOM   1065  HB3 GLN A 204      -2.192  -6.201  -1.734  1.00  0.76           H  
ATOM   1066  HG2 GLN A 204      -1.309  -3.409  -2.247  1.00  0.57           H  
ATOM   1067  HG3 GLN A 204      -2.087  -4.282  -3.568  1.00  0.59           H  
ATOM   1068 HE21 GLN A 204      -4.244  -4.882  -3.356  1.00  0.71           H  
ATOM   1069 HE22 GLN A 204      -5.282  -4.184  -2.163  1.00  1.59           H  
ATOM   1070  N   LEU A 205      -0.507  -3.055  -0.076  1.00  0.16           N  
ATOM   1071  CA  LEU A 205      -0.029  -1.689  -0.033  1.00  0.15           C  
ATOM   1072  C   LEU A 205       1.025  -1.519   1.068  1.00  0.18           C  
ATOM   1073  O   LEU A 205       1.995  -0.775   0.898  1.00  0.19           O  
ATOM   1074  CB  LEU A 205      -1.231  -0.767   0.169  1.00  0.15           C  
ATOM   1075  CG  LEU A 205      -0.955   0.734   0.122  1.00  0.19           C  
ATOM   1076  CD1 LEU A 205      -0.233   1.115  -1.159  1.00  0.21           C  
ATOM   1077  CD2 LEU A 205      -2.265   1.493   0.229  1.00  0.21           C  
ATOM   1078  H   LEU A 205      -1.373  -3.268   0.338  1.00  0.23           H  
ATOM   1079  HA  LEU A 205       0.425  -1.466  -0.986  1.00  0.15           H  
ATOM   1080  HB2 LEU A 205      -1.957  -0.995  -0.596  1.00  0.15           H  
ATOM   1081  HB3 LEU A 205      -1.668  -0.997   1.131  1.00  0.16           H  
ATOM   1082  HG  LEU A 205      -0.337   1.008   0.960  1.00  0.21           H  
ATOM   1083 HD11 LEU A 205       0.711   0.592  -1.209  1.00  0.98           H  
ATOM   1084 HD12 LEU A 205      -0.053   2.180  -1.167  1.00  1.04           H  
ATOM   1085 HD13 LEU A 205      -0.840   0.845  -2.008  1.00  1.00           H  
ATOM   1086 HD21 LEU A 205      -2.079   2.553   0.139  1.00  1.02           H  
ATOM   1087 HD22 LEU A 205      -2.722   1.288   1.186  1.00  1.07           H  
ATOM   1088 HD23 LEU A 205      -2.929   1.175  -0.561  1.00  0.97           H  
ATOM   1089  N   SER A 206       0.818  -2.205   2.195  1.00  0.24           N  
ATOM   1090  CA  SER A 206       1.821  -2.285   3.255  1.00  0.27           C  
ATOM   1091  C   SER A 206       3.203  -2.654   2.686  1.00  0.22           C  
ATOM   1092  O   SER A 206       4.200  -1.975   2.953  1.00  0.20           O  
ATOM   1093  CB  SER A 206       1.384  -3.318   4.301  1.00  0.35           C  
ATOM   1094  OG  SER A 206      -0.031  -3.354   4.397  1.00  0.60           O  
ATOM   1095  H   SER A 206      -0.067  -2.605   2.333  1.00  0.30           H  
ATOM   1096  HA  SER A 206       1.886  -1.316   3.726  1.00  0.29           H  
ATOM   1097  HB2 SER A 206       1.745  -4.297   4.020  1.00  0.59           H  
ATOM   1098  HB3 SER A 206       1.790  -3.047   5.266  1.00  0.51           H  
ATOM   1099  HG  SER A 206      -0.302  -3.180   5.307  1.00  0.40           H  
ATOM   1100  N   PHE A 207       3.262  -3.716   1.883  1.00  0.21           N  
ATOM   1101  CA  PHE A 207       4.534  -4.148   1.304  1.00  0.19           C  
ATOM   1102  C   PHE A 207       4.870  -3.388   0.026  1.00  0.18           C  
ATOM   1103  O   PHE A 207       6.044  -3.284  -0.337  1.00  0.20           O  
ATOM   1104  CB  PHE A 207       4.556  -5.653   1.049  1.00  0.24           C  
ATOM   1105  CG  PHE A 207       4.988  -6.444   2.253  1.00  0.24           C  
ATOM   1106  CD1 PHE A 207       5.949  -5.949   3.117  1.00  0.25           C  
ATOM   1107  CD2 PHE A 207       4.418  -7.685   2.527  1.00  0.69           C  
ATOM   1108  CE1 PHE A 207       6.338  -6.670   4.228  1.00  0.26           C  
ATOM   1109  CE2 PHE A 207       4.806  -8.405   3.638  1.00  0.90           C  
ATOM   1110  CZ  PHE A 207       5.807  -7.913   4.462  1.00  0.63           C  
ATOM   1111  H   PHE A 207       2.440  -4.212   1.674  1.00  0.24           H  
ATOM   1112  HA  PHE A 207       5.298  -3.921   2.033  1.00  0.19           H  
ATOM   1113  HB2 PHE A 207       3.567  -5.982   0.766  1.00  0.36           H  
ATOM   1114  HB3 PHE A 207       5.246  -5.864   0.245  1.00  0.38           H  
ATOM   1115  HD1 PHE A 207       6.398  -4.989   2.916  1.00  0.58           H  
ATOM   1116  HD2 PHE A 207       3.666  -8.092   1.860  1.00  0.92           H  
ATOM   1117  HE1 PHE A 207       7.090  -6.276   4.893  1.00  0.35           H  
ATOM   1118  HE2 PHE A 207       4.359  -9.367   3.842  1.00  1.30           H  
ATOM   1119  HZ  PHE A 207       6.126  -8.486   5.318  1.00  0.79           H  
ATOM   1120  N   VAL A 208       3.848  -2.880  -0.660  1.00  0.17           N  
ATOM   1121  CA  VAL A 208       4.060  -1.954  -1.768  1.00  0.18           C  
ATOM   1122  C   VAL A 208       5.010  -0.850  -1.323  1.00  0.17           C  
ATOM   1123  O   VAL A 208       6.040  -0.600  -1.949  1.00  0.20           O  
ATOM   1124  CB  VAL A 208       2.721  -1.331  -2.249  1.00  0.25           C  
ATOM   1125  CG1 VAL A 208       2.886   0.129  -2.643  1.00  0.34           C  
ATOM   1126  CG2 VAL A 208       2.157  -2.119  -3.416  1.00  0.46           C  
ATOM   1127  H   VAL A 208       2.933  -3.142  -0.427  1.00  0.19           H  
ATOM   1128  HA  VAL A 208       4.506  -2.504  -2.594  1.00  0.23           H  
ATOM   1129  HB  VAL A 208       2.011  -1.382  -1.435  1.00  0.46           H  
ATOM   1130 HG11 VAL A 208       1.938   0.526  -2.974  1.00  0.99           H  
ATOM   1131 HG12 VAL A 208       3.609   0.206  -3.442  1.00  1.10           H  
ATOM   1132 HG13 VAL A 208       3.233   0.693  -1.789  1.00  1.17           H  
ATOM   1133 HG21 VAL A 208       1.229  -1.673  -3.737  1.00  0.96           H  
ATOM   1134 HG22 VAL A 208       1.982  -3.139  -3.110  1.00  1.15           H  
ATOM   1135 HG23 VAL A 208       2.864  -2.106  -4.234  1.00  1.13           H  
ATOM   1136  N   THR A 209       4.666  -0.225  -0.204  1.00  0.18           N  
ATOM   1137  CA  THR A 209       5.468   0.842   0.352  1.00  0.20           C  
ATOM   1138  C   THR A 209       6.843   0.316   0.744  1.00  0.20           C  
ATOM   1139  O   THR A 209       7.860   0.911   0.400  1.00  0.21           O  
ATOM   1140  CB  THR A 209       4.774   1.458   1.583  1.00  0.24           C  
ATOM   1141  OG1 THR A 209       3.390   1.689   1.289  1.00  0.27           O  
ATOM   1142  CG2 THR A 209       5.433   2.771   1.984  1.00  0.28           C  
ATOM   1143  H   THR A 209       3.843  -0.494   0.255  1.00  0.18           H  
ATOM   1144  HA  THR A 209       5.581   1.608  -0.403  1.00  0.22           H  
ATOM   1145  HB  THR A 209       4.851   0.766   2.410  1.00  0.24           H  
ATOM   1146  HG1 THR A 209       2.922   0.846   1.256  1.00  0.27           H  
ATOM   1147 HG21 THR A 209       4.924   3.182   2.842  1.00  0.98           H  
ATOM   1148 HG22 THR A 209       5.378   3.470   1.161  1.00  1.12           H  
ATOM   1149 HG23 THR A 209       6.470   2.589   2.232  1.00  1.06           H  
ATOM   1150  N   ALA A 210       6.855  -0.822   1.438  1.00  0.20           N  
ATOM   1151  CA  ALA A 210       8.092  -1.451   1.895  1.00  0.21           C  
ATOM   1152  C   ALA A 210       9.138  -1.578   0.782  1.00  0.17           C  
ATOM   1153  O   ALA A 210      10.221  -1.003   0.883  1.00  0.18           O  
ATOM   1154  CB  ALA A 210       7.793  -2.817   2.486  1.00  0.26           C  
ATOM   1155  H   ALA A 210       5.999  -1.243   1.665  1.00  0.21           H  
ATOM   1156  HA  ALA A 210       8.501  -0.835   2.681  1.00  0.25           H  
ATOM   1157  HB1 ALA A 210       7.402  -3.467   1.716  1.00  1.01           H  
ATOM   1158  HB2 ALA A 210       7.063  -2.712   3.273  1.00  1.01           H  
ATOM   1159  HB3 ALA A 210       8.699  -3.242   2.890  1.00  0.91           H  
ATOM   1160  N   GLU A 211       8.808  -2.311  -0.277  1.00  0.19           N  
ATOM   1161  CA  GLU A 211       9.773  -2.587  -1.345  1.00  0.20           C  
ATOM   1162  C   GLU A 211      10.197  -1.303  -2.059  1.00  0.18           C  
ATOM   1163  O   GLU A 211      11.362  -1.145  -2.431  1.00  0.22           O  
ATOM   1164  CB  GLU A 211       9.186  -3.578  -2.351  1.00  0.28           C  
ATOM   1165  CG  GLU A 211      10.161  -4.013  -3.440  1.00  1.01           C  
ATOM   1166  CD  GLU A 211      11.345  -4.791  -2.900  1.00  1.30           C  
ATOM   1167  OE1 GLU A 211      11.160  -5.961  -2.508  1.00  1.63           O  
ATOM   1168  OE2 GLU A 211      12.469  -4.239  -2.874  1.00  1.87           O  
ATOM   1169  H   GLU A 211       7.897  -2.678  -0.346  1.00  0.21           H  
ATOM   1170  HA  GLU A 211      10.645  -3.030  -0.889  1.00  0.23           H  
ATOM   1171  HB2 GLU A 211       8.859  -4.458  -1.820  1.00  0.78           H  
ATOM   1172  HB3 GLU A 211       8.331  -3.122  -2.829  1.00  0.88           H  
ATOM   1173  HG2 GLU A 211       9.636  -4.636  -4.148  1.00  1.59           H  
ATOM   1174  HG3 GLU A 211      10.530  -3.133  -3.946  1.00  1.69           H  
ATOM   1175  N   LEU A 212       9.260  -0.371  -2.231  1.00  0.17           N  
ATOM   1176  CA  LEU A 212       9.573   0.889  -2.893  1.00  0.18           C  
ATOM   1177  C   LEU A 212      10.508   1.724  -2.016  1.00  0.18           C  
ATOM   1178  O   LEU A 212      11.367   2.446  -2.517  1.00  0.22           O  
ATOM   1179  CB  LEU A 212       8.294   1.665  -3.227  1.00  0.18           C  
ATOM   1180  CG  LEU A 212       7.319   0.948  -4.165  1.00  0.18           C  
ATOM   1181  CD1 LEU A 212       6.100   1.819  -4.411  1.00  0.19           C  
ATOM   1182  CD2 LEU A 212       7.996   0.594  -5.480  1.00  0.20           C  
ATOM   1183  H   LEU A 212       8.348  -0.534  -1.895  1.00  0.18           H  
ATOM   1184  HA  LEU A 212      10.088   0.653  -3.815  1.00  0.20           H  
ATOM   1185  HB2 LEU A 212       7.778   1.883  -2.303  1.00  0.21           H  
ATOM   1186  HB3 LEU A 212       8.575   2.601  -3.692  1.00  0.19           H  
ATOM   1187  HG  LEU A 212       6.987   0.034  -3.696  1.00  0.19           H  
ATOM   1188 HD11 LEU A 212       5.615   2.030  -3.469  1.00  1.05           H  
ATOM   1189 HD12 LEU A 212       5.414   1.302  -5.062  1.00  0.98           H  
ATOM   1190 HD13 LEU A 212       6.408   2.746  -4.874  1.00  1.01           H  
ATOM   1191 HD21 LEU A 212       8.857  -0.028  -5.286  1.00  0.99           H  
ATOM   1192 HD22 LEU A 212       8.312   1.498  -5.980  1.00  1.02           H  
ATOM   1193 HD23 LEU A 212       7.302   0.057  -6.109  1.00  1.00           H  
ATOM   1194  N   LEU A 213      10.338   1.608  -0.705  1.00  0.16           N  
ATOM   1195  CA  LEU A 213      11.257   2.220   0.252  1.00  0.16           C  
ATOM   1196  C   LEU A 213      12.645   1.595   0.126  1.00  0.17           C  
ATOM   1197  O   LEU A 213      13.659   2.300   0.109  1.00  0.23           O  
ATOM   1198  CB  LEU A 213      10.749   2.030   1.687  1.00  0.17           C  
ATOM   1199  CG  LEU A 213       9.438   2.738   2.033  1.00  0.20           C  
ATOM   1200  CD1 LEU A 213       8.977   2.349   3.433  1.00  0.22           C  
ATOM   1201  CD2 LEU A 213       9.595   4.248   1.920  1.00  0.24           C  
ATOM   1202  H   LEU A 213       9.564   1.102  -0.370  1.00  0.15           H  
ATOM   1203  HA  LEU A 213      11.320   3.276   0.033  1.00  0.19           H  
ATOM   1204  HB2 LEU A 213      10.614   0.972   1.856  1.00  0.16           H  
ATOM   1205  HB3 LEU A 213      11.511   2.387   2.361  1.00  0.19           H  
ATOM   1206  HG  LEU A 213       8.676   2.426   1.333  1.00  0.20           H  
ATOM   1207 HD11 LEU A 213       8.079   2.894   3.682  1.00  1.06           H  
ATOM   1208 HD12 LEU A 213       9.751   2.589   4.146  1.00  1.09           H  
ATOM   1209 HD13 LEU A 213       8.773   1.284   3.463  1.00  0.96           H  
ATOM   1210 HD21 LEU A 213       8.655   4.727   2.156  1.00  1.01           H  
ATOM   1211 HD22 LEU A 213       9.887   4.503   0.913  1.00  1.02           H  
ATOM   1212 HD23 LEU A 213      10.354   4.583   2.611  1.00  1.05           H  
ATOM   1213  N   LEU A 214      12.668   0.267   0.030  1.00  0.18           N  
ATOM   1214  CA  LEU A 214      13.910  -0.497  -0.065  1.00  0.22           C  
ATOM   1215  C   LEU A 214      14.700  -0.114  -1.306  1.00  0.27           C  
ATOM   1216  O   LEU A 214      15.897   0.170  -1.231  1.00  0.36           O  
ATOM   1217  CB  LEU A 214      13.613  -2.003  -0.106  1.00  0.20           C  
ATOM   1218  CG  LEU A 214      12.827  -2.553   1.084  1.00  0.23           C  
ATOM   1219  CD1 LEU A 214      12.533  -4.031   0.883  1.00  0.25           C  
ATOM   1220  CD2 LEU A 214      13.589  -2.327   2.381  1.00  0.32           C  
ATOM   1221  H   LEU A 214      11.814  -0.219   0.035  1.00  0.21           H  
ATOM   1222  HA  LEU A 214      14.503  -0.282   0.809  1.00  0.25           H  
ATOM   1223  HB2 LEU A 214      13.053  -2.212  -1.006  1.00  0.20           H  
ATOM   1224  HB3 LEU A 214      14.553  -2.530  -0.160  1.00  0.23           H  
ATOM   1225  HG  LEU A 214      11.882  -2.033   1.154  1.00  0.23           H  
ATOM   1226 HD11 LEU A 214      11.978  -4.166  -0.034  1.00  0.85           H  
ATOM   1227 HD12 LEU A 214      11.950  -4.400   1.714  1.00  0.94           H  
ATOM   1228 HD13 LEU A 214      13.461  -4.578   0.826  1.00  0.90           H  
ATOM   1229 HD21 LEU A 214      14.561  -2.794   2.317  1.00  1.07           H  
ATOM   1230 HD22 LEU A 214      13.037  -2.761   3.204  1.00  1.03           H  
ATOM   1231 HD23 LEU A 214      13.711  -1.267   2.550  1.00  1.08           H  
ATOM   1232  N   THR A 215      14.028  -0.125  -2.448  1.00  0.34           N  
ATOM   1233  CA  THR A 215      14.674   0.160  -3.716  1.00  0.43           C  
ATOM   1234  C   THR A 215      15.122   1.627  -3.800  1.00  0.39           C  
ATOM   1235  O   THR A 215      16.138   1.938  -4.424  1.00  0.42           O  
ATOM   1236  CB  THR A 215      13.757  -0.212  -4.908  1.00  0.60           C  
ATOM   1237  OG1 THR A 215      14.454  -0.050  -6.149  1.00  1.48           O  
ATOM   1238  CG2 THR A 215      12.492   0.627  -4.921  1.00  0.55           C  
ATOM   1239  H   THR A 215      13.071  -0.357  -2.432  1.00  0.39           H  
ATOM   1240  HA  THR A 215      15.555  -0.463  -3.774  1.00  0.50           H  
ATOM   1241  HB  THR A 215      13.473  -1.253  -4.806  1.00  1.15           H  
ATOM   1242  HG1 THR A 215      14.098  -0.664  -6.797  1.00  1.95           H  
ATOM   1243 HG21 THR A 215      11.949   0.476  -4.002  1.00  1.21           H  
ATOM   1244 HG22 THR A 215      11.876   0.333  -5.760  1.00  0.80           H  
ATOM   1245 HG23 THR A 215      12.757   1.669  -5.018  1.00  1.31           H  
ATOM   1246  N   ASN A 216      14.379   2.533  -3.161  1.00  0.39           N  
ATOM   1247  CA  ASN A 216      14.787   3.933  -3.090  1.00  0.44           C  
ATOM   1248  C   ASN A 216      15.968   4.124  -2.150  1.00  0.39           C  
ATOM   1249  O   ASN A 216      16.681   5.121  -2.234  1.00  0.50           O  
ATOM   1250  CB  ASN A 216      13.621   4.819  -2.651  1.00  0.51           C  
ATOM   1251  CG  ASN A 216      12.708   5.183  -3.801  1.00  1.05           C  
ATOM   1252  OD1 ASN A 216      13.162   5.375  -4.928  1.00  1.85           O  
ATOM   1253  ND2 ASN A 216      11.416   5.272  -3.528  1.00  1.13           N  
ATOM   1254  H   ASN A 216      13.515   2.269  -2.777  1.00  0.38           H  
ATOM   1255  HA  ASN A 216      15.090   4.230  -4.083  1.00  0.51           H  
ATOM   1256  HB2 ASN A 216      13.040   4.300  -1.905  1.00  1.01           H  
ATOM   1257  HB3 ASN A 216      14.014   5.729  -2.228  1.00  0.86           H  
ATOM   1258 HD21 ASN A 216      11.125   5.101  -2.608  1.00  1.08           H  
ATOM   1259 HD22 ASN A 216      10.802   5.494  -4.257  1.00  1.61           H  
ATOM   1260  N   GLY A 217      16.161   3.178  -1.241  1.00  0.29           N  
ATOM   1261  CA  GLY A 217      17.322   3.200  -0.382  1.00  0.26           C  
ATOM   1262  C   GLY A 217      17.137   4.051   0.861  1.00  0.31           C  
ATOM   1263  O   GLY A 217      18.021   4.101   1.710  1.00  0.40           O  
ATOM   1264  H   GLY A 217      15.501   2.456  -1.158  1.00  0.32           H  
ATOM   1265  HA2 GLY A 217      17.545   2.188  -0.077  1.00  0.29           H  
ATOM   1266  HA3 GLY A 217      18.161   3.586  -0.943  1.00  0.29           H  
ATOM   1267  N   ILE A 218      15.997   4.728   0.965  1.00  0.42           N  
ATOM   1268  CA  ILE A 218      15.698   5.535   2.143  1.00  0.55           C  
ATOM   1269  C   ILE A 218      15.528   4.652   3.378  1.00  0.45           C  
ATOM   1270  O   ILE A 218      15.969   4.997   4.475  1.00  0.55           O  
ATOM   1271  CB  ILE A 218      14.414   6.365   1.939  1.00  0.76           C  
ATOM   1272  CG1 ILE A 218      14.497   7.160   0.633  1.00  1.00           C  
ATOM   1273  CG2 ILE A 218      14.189   7.304   3.121  1.00  0.89           C  
ATOM   1274  CD1 ILE A 218      15.709   8.066   0.540  1.00  2.21           C  
ATOM   1275  H   ILE A 218      15.353   4.700   0.227  1.00  0.47           H  
ATOM   1276  HA  ILE A 218      16.521   6.216   2.306  1.00  0.68           H  
ATOM   1277  HB  ILE A 218      13.578   5.684   1.886  1.00  0.71           H  
ATOM   1278 HG12 ILE A 218      14.533   6.472  -0.199  1.00  0.58           H  
ATOM   1279 HG13 ILE A 218      13.615   7.776   0.542  1.00  1.48           H  
ATOM   1280 HG21 ILE A 218      15.025   7.981   3.206  1.00  1.36           H  
ATOM   1281 HG22 ILE A 218      14.101   6.727   4.029  1.00  1.44           H  
ATOM   1282 HG23 ILE A 218      13.282   7.869   2.965  1.00  1.13           H  
ATOM   1283 HD11 ILE A 218      15.719   8.737   1.386  1.00  2.84           H  
ATOM   1284 HD12 ILE A 218      15.658   8.641  -0.374  1.00  2.54           H  
ATOM   1285 HD13 ILE A 218      16.608   7.469   0.539  1.00  2.71           H  
ATOM   1286  N   CYS A 219      14.884   3.511   3.193  1.00  0.39           N  
ATOM   1287  CA  CYS A 219      14.659   2.580   4.284  1.00  0.42           C  
ATOM   1288  C   CYS A 219      15.082   1.175   3.867  1.00  0.35           C  
ATOM   1289  O   CYS A 219      14.919   0.786   2.711  1.00  0.34           O  
ATOM   1290  CB  CYS A 219      13.183   2.594   4.691  1.00  0.53           C  
ATOM   1291  SG  CYS A 219      12.532   4.251   5.026  1.00  0.86           S  
ATOM   1292  H   CYS A 219      14.553   3.286   2.298  1.00  0.44           H  
ATOM   1293  HA  CYS A 219      15.261   2.894   5.123  1.00  0.52           H  
ATOM   1294  HB2 CYS A 219      12.592   2.161   3.900  1.00  0.93           H  
ATOM   1295  HB3 CYS A 219      13.060   2.003   5.587  1.00  0.72           H  
ATOM   1296  HG  CYS A 219      13.567   5.050   5.253  1.00  1.56           H  
ATOM   1297  N   LYS A 220      15.647   0.424   4.801  1.00  0.39           N  
ATOM   1298  CA  LYS A 220      16.086  -0.931   4.523  1.00  0.42           C  
ATOM   1299  C   LYS A 220      15.212  -1.923   5.280  1.00  0.36           C  
ATOM   1300  O   LYS A 220      14.313  -1.518   6.015  1.00  0.31           O  
ATOM   1301  CB  LYS A 220      17.558  -1.101   4.907  1.00  0.54           C  
ATOM   1302  CG  LYS A 220      18.474  -0.051   4.287  1.00  0.63           C  
ATOM   1303  CD  LYS A 220      18.378  -0.044   2.769  1.00  1.57           C  
ATOM   1304  CE  LYS A 220      19.153   1.116   2.165  1.00  2.57           C  
ATOM   1305  NZ  LYS A 220      20.625   0.950   2.301  1.00  3.40           N  
ATOM   1306  H   LYS A 220      15.763   0.785   5.714  1.00  0.44           H  
ATOM   1307  HA  LYS A 220      15.974  -1.105   3.462  1.00  0.46           H  
ATOM   1308  HB2 LYS A 220      17.645  -1.034   5.980  1.00  0.58           H  
ATOM   1309  HB3 LYS A 220      17.893  -2.076   4.586  1.00  0.61           H  
ATOM   1310  HG2 LYS A 220      18.190   0.923   4.657  1.00  0.92           H  
ATOM   1311  HG3 LYS A 220      19.495  -0.263   4.574  1.00  1.26           H  
ATOM   1312  HD2 LYS A 220      18.785  -0.970   2.391  1.00  2.05           H  
ATOM   1313  HD3 LYS A 220      17.341   0.039   2.487  1.00  1.90           H  
ATOM   1314  HE2 LYS A 220      18.906   1.187   1.116  1.00  3.01           H  
ATOM   1315  HE3 LYS A 220      18.854   2.029   2.663  1.00  2.93           H  
ATOM   1316  HZ1 LYS A 220      20.944   0.118   1.757  1.00  3.84           H  
ATOM   1317  HZ2 LYS A 220      20.887   0.819   3.302  1.00  3.65           H  
ATOM   1318  HZ3 LYS A 220      21.112   1.798   1.932  1.00  3.85           H  
ATOM   1319  N   VAL A 221      15.458  -3.215   5.085  1.00  0.40           N  
ATOM   1320  CA  VAL A 221      14.665  -4.255   5.740  1.00  0.41           C  
ATOM   1321  C   VAL A 221      14.596  -4.027   7.252  1.00  0.40           C  
ATOM   1322  O   VAL A 221      13.525  -4.104   7.860  1.00  0.39           O  
ATOM   1323  CB  VAL A 221      15.244  -5.657   5.454  1.00  0.50           C  
ATOM   1324  CG1 VAL A 221      14.378  -6.740   6.080  1.00  0.55           C  
ATOM   1325  CG2 VAL A 221      15.376  -5.879   3.955  1.00  0.55           C  
ATOM   1326  H   VAL A 221      16.171  -3.474   4.466  1.00  0.43           H  
ATOM   1327  HA  VAL A 221      13.664  -4.211   5.332  1.00  0.40           H  
ATOM   1328  HB  VAL A 221      16.229  -5.716   5.893  1.00  0.53           H  
ATOM   1329 HG11 VAL A 221      13.373  -6.665   5.692  1.00  1.07           H  
ATOM   1330 HG12 VAL A 221      14.360  -6.611   7.153  1.00  1.13           H  
ATOM   1331 HG13 VAL A 221      14.785  -7.710   5.841  1.00  1.17           H  
ATOM   1332 HG21 VAL A 221      14.405  -5.782   3.489  1.00  1.08           H  
ATOM   1333 HG22 VAL A 221      15.765  -6.869   3.771  1.00  1.31           H  
ATOM   1334 HG23 VAL A 221      16.049  -5.145   3.540  1.00  1.05           H  
ATOM   1335  N   ASP A 222      15.739  -3.697   7.838  1.00  0.44           N  
ATOM   1336  CA  ASP A 222      15.843  -3.474   9.279  1.00  0.50           C  
ATOM   1337  C   ASP A 222      15.043  -2.253   9.728  1.00  0.42           C  
ATOM   1338  O   ASP A 222      14.785  -2.087  10.915  1.00  0.43           O  
ATOM   1339  CB  ASP A 222      17.307  -3.311   9.683  1.00  0.68           C  
ATOM   1340  CG  ASP A 222      18.067  -4.622   9.655  1.00  1.28           C  
ATOM   1341  OD1 ASP A 222      18.336  -5.143   8.552  1.00  2.02           O  
ATOM   1342  OD2 ASP A 222      18.401  -5.138  10.742  1.00  1.91           O  
ATOM   1343  H   ASP A 222      16.545  -3.608   7.288  1.00  0.46           H  
ATOM   1344  HA  ASP A 222      15.443  -4.346   9.775  1.00  0.55           H  
ATOM   1345  HB2 ASP A 222      17.789  -2.626   9.003  1.00  1.25           H  
ATOM   1346  HB3 ASP A 222      17.353  -2.912  10.685  1.00  1.44           H  
ATOM   1347  N   ASP A 223      14.669  -1.396   8.783  1.00  0.38           N  
ATOM   1348  CA  ASP A 223      13.861  -0.213   9.085  1.00  0.37           C  
ATOM   1349  C   ASP A 223      12.369  -0.539   9.023  1.00  0.30           C  
ATOM   1350  O   ASP A 223      11.530   0.242   9.466  1.00  0.31           O  
ATOM   1351  CB  ASP A 223      14.173   0.928   8.106  1.00  0.44           C  
ATOM   1352  CG  ASP A 223      15.607   1.411   8.192  1.00  0.52           C  
ATOM   1353  OD1 ASP A 223      15.964   2.067   9.194  1.00  0.59           O  
ATOM   1354  OD2 ASP A 223      16.385   1.151   7.252  1.00  0.61           O  
ATOM   1355  H   ASP A 223      14.939  -1.558   7.854  1.00  0.37           H  
ATOM   1356  HA  ASP A 223      14.106   0.107  10.085  1.00  0.41           H  
ATOM   1357  HB2 ASP A 223      13.996   0.581   7.099  1.00  0.44           H  
ATOM   1358  HB3 ASP A 223      13.518   1.761   8.313  1.00  0.47           H  
ATOM   1359  N   LEU A 224      12.050  -1.710   8.488  1.00  0.28           N  
ATOM   1360  CA  LEU A 224      10.660  -2.129   8.315  1.00  0.28           C  
ATOM   1361  C   LEU A 224      10.214  -3.007   9.482  1.00  0.28           C  
ATOM   1362  O   LEU A 224       9.042  -3.062   9.832  1.00  0.26           O  
ATOM   1363  CB  LEU A 224      10.502  -2.885   6.994  1.00  0.35           C  
ATOM   1364  CG  LEU A 224      10.967  -2.125   5.749  1.00  0.39           C  
ATOM   1365  CD1 LEU A 224      10.769  -2.978   4.509  1.00  0.49           C  
ATOM   1366  CD2 LEU A 224      10.221  -0.804   5.613  1.00  0.41           C  
ATOM   1367  H   LEU A 224      12.774  -2.310   8.210  1.00  0.30           H  
ATOM   1368  HA  LEU A 224      10.045  -1.243   8.292  1.00  0.29           H  
ATOM   1369  HB2 LEU A 224      11.067  -3.805   7.061  1.00  0.39           H  
ATOM   1370  HB3 LEU A 224       9.459  -3.132   6.866  1.00  0.37           H  
ATOM   1371  HG  LEU A 224      12.023  -1.907   5.840  1.00  0.38           H  
ATOM   1372 HD11 LEU A 224      11.092  -2.427   3.639  1.00  1.07           H  
ATOM   1373 HD12 LEU A 224       9.724  -3.231   4.410  1.00  1.03           H  
ATOM   1374 HD13 LEU A 224      11.353  -3.883   4.599  1.00  1.24           H  
ATOM   1375 HD21 LEU A 224       9.165  -0.996   5.502  1.00  1.18           H  
ATOM   1376 HD22 LEU A 224      10.584  -0.274   4.745  1.00  0.87           H  
ATOM   1377 HD23 LEU A 224      10.386  -0.204   6.496  1.00  1.04           H  
ATOM   1378  N   ILE A 225      11.172  -3.702  10.065  1.00  0.37           N  
ATOM   1379  CA  ILE A 225      10.929  -4.513  11.261  1.00  0.42           C  
ATOM   1380  C   ILE A 225      10.415  -3.675  12.452  1.00  0.40           C  
ATOM   1381  O   ILE A 225       9.614  -4.170  13.240  1.00  0.48           O  
ATOM   1382  CB  ILE A 225      12.193  -5.298  11.659  1.00  0.49           C  
ATOM   1383  CG1 ILE A 225      12.844  -5.854  10.388  1.00  0.56           C  
ATOM   1384  CG2 ILE A 225      11.841  -6.417  12.634  1.00  0.71           C  
ATOM   1385  CD1 ILE A 225      13.860  -6.944  10.625  1.00  0.59           C  
ATOM   1386  H   ILE A 225      12.059  -3.680   9.644  1.00  0.44           H  
ATOM   1387  HA  ILE A 225      10.157  -5.235  11.012  1.00  0.47           H  
ATOM   1388  HB  ILE A 225      12.879  -4.622  12.145  1.00  0.59           H  
ATOM   1389 HG12 ILE A 225      12.076  -6.252   9.745  1.00  0.68           H  
ATOM   1390 HG13 ILE A 225      13.345  -5.046   9.873  1.00  0.66           H  
ATOM   1391 HG21 ILE A 225      11.382  -5.995  13.516  1.00  1.16           H  
ATOM   1392 HG22 ILE A 225      12.740  -6.947  12.913  1.00  1.59           H  
ATOM   1393 HG23 ILE A 225      11.150  -7.103  12.165  1.00  0.99           H  
ATOM   1394 HD11 ILE A 225      13.381  -7.776  11.120  1.00  1.26           H  
ATOM   1395 HD12 ILE A 225      14.659  -6.565  11.244  1.00  0.96           H  
ATOM   1396 HD13 ILE A 225      14.260  -7.271   9.678  1.00  1.22           H  
ATOM   1397  N   PRO A 226      10.871  -2.411  12.636  1.00  0.36           N  
ATOM   1398  CA  PRO A 226      10.236  -1.483  13.588  1.00  0.39           C  
ATOM   1399  C   PRO A 226       8.756  -1.239  13.275  1.00  0.38           C  
ATOM   1400  O   PRO A 226       7.974  -0.907  14.165  1.00  0.52           O  
ATOM   1401  CB  PRO A 226      11.029  -0.186  13.420  1.00  0.43           C  
ATOM   1402  CG  PRO A 226      12.349  -0.618  12.892  1.00  0.44           C  
ATOM   1403  CD  PRO A 226      12.070  -1.814  12.027  1.00  0.37           C  
ATOM   1404  HA  PRO A 226      10.331  -1.837  14.604  1.00  0.46           H  
ATOM   1405  HB2 PRO A 226      10.516   0.464  12.726  1.00  0.42           H  
ATOM   1406  HB3 PRO A 226      11.129   0.307  14.376  1.00  0.51           H  
ATOM   1407  HG2 PRO A 226      12.788   0.178  12.307  1.00  0.45           H  
ATOM   1408  HG3 PRO A 226      13.001  -0.888  13.709  1.00  0.51           H  
ATOM   1409  HD2 PRO A 226      11.872  -1.508  11.009  1.00  0.34           H  
ATOM   1410  HD3 PRO A 226      12.899  -2.505  12.060  1.00  0.43           H  
ATOM   1411  N   LEU A 227       8.381  -1.391  12.007  1.00  0.29           N  
ATOM   1412  CA  LEU A 227       6.982  -1.266  11.609  1.00  0.35           C  
ATOM   1413  C   LEU A 227       6.236  -2.516  12.032  1.00  0.43           C  
ATOM   1414  O   LEU A 227       5.066  -2.469  12.392  1.00  0.70           O  
ATOM   1415  CB  LEU A 227       6.843  -1.078  10.098  1.00  0.33           C  
ATOM   1416  CG  LEU A 227       7.643   0.077   9.514  1.00  0.31           C  
ATOM   1417  CD1 LEU A 227       7.430   0.151   8.016  1.00  0.33           C  
ATOM   1418  CD2 LEU A 227       7.236   1.373  10.177  1.00  0.37           C  
ATOM   1419  H   LEU A 227       9.053  -1.607  11.330  1.00  0.25           H  
ATOM   1420  HA  LEU A 227       6.559  -0.411  12.117  1.00  0.40           H  
ATOM   1421  HB2 LEU A 227       7.161  -1.987   9.616  1.00  0.33           H  
ATOM   1422  HB3 LEU A 227       5.796  -0.912   9.867  1.00  0.40           H  
ATOM   1423  HG  LEU A 227       8.697  -0.086   9.700  1.00  0.30           H  
ATOM   1424 HD11 LEU A 227       7.813  -0.746   7.552  1.00  1.04           H  
ATOM   1425 HD12 LEU A 227       7.946   1.013   7.619  1.00  1.08           H  
ATOM   1426 HD13 LEU A 227       6.372   0.237   7.814  1.00  1.08           H  
ATOM   1427 HD21 LEU A 227       7.431   1.310  11.237  1.00  0.98           H  
ATOM   1428 HD22 LEU A 227       6.183   1.537  10.015  1.00  1.08           H  
ATOM   1429 HD23 LEU A 227       7.800   2.190   9.753  1.00  1.09           H  
ATOM   1430  N   ALA A 228       6.938  -3.636  11.970  1.00  0.54           N  
ATOM   1431  CA  ALA A 228       6.398  -4.900  12.427  1.00  0.66           C  
ATOM   1432  C   ALA A 228       6.237  -4.884  13.940  1.00  0.73           C  
ATOM   1433  O   ALA A 228       7.000  -4.231  14.656  1.00  1.47           O  
ATOM   1434  CB  ALA A 228       7.295  -6.049  12.000  1.00  0.76           C  
ATOM   1435  H   ALA A 228       7.847  -3.608  11.604  1.00  0.76           H  
ATOM   1436  HA  ALA A 228       5.429  -5.037  11.971  1.00  0.73           H  
ATOM   1437  HB1 ALA A 228       6.848  -6.984  12.302  1.00  1.32           H  
ATOM   1438  HB2 ALA A 228       8.263  -5.944  12.473  1.00  1.21           H  
ATOM   1439  HB3 ALA A 228       7.414  -6.035  10.928  1.00  1.28           H  
TER    1440      ALA A 228                                                      
ATOM   1441  N   GLU B 630     -10.633  10.261  -3.751  1.00  1.19           N  
ATOM   1442  CA  GLU B 630      -9.913   9.631  -2.648  1.00  0.73           C  
ATOM   1443  C   GLU B 630      -8.559   9.062  -3.080  1.00  0.58           C  
ATOM   1444  O   GLU B 630      -7.549   9.771  -3.050  1.00  0.83           O  
ATOM   1445  CB  GLU B 630     -10.791   8.560  -1.979  1.00  1.57           C  
ATOM   1446  CG  GLU B 630     -11.921   9.135  -1.116  1.00  2.16           C  
ATOM   1447  CD  GLU B 630     -12.932   9.970  -1.891  1.00  2.88           C  
ATOM   1448  OE1 GLU B 630     -12.659  11.167  -2.152  1.00  3.07           O  
ATOM   1449  OE2 GLU B 630     -14.011   9.444  -2.233  1.00  3.66           O  
ATOM   1450  HA  GLU B 630      -9.723  10.402  -1.920  1.00  1.42           H  
ATOM   1451  HB2 GLU B 630     -11.232   7.942  -2.748  1.00  1.99           H  
ATOM   1452  HB3 GLU B 630     -10.167   7.943  -1.349  1.00  2.17           H  
ATOM   1453  HG2 GLU B 630     -12.450   8.315  -0.656  1.00  2.36           H  
ATOM   1454  HG3 GLU B 630     -11.487   9.753  -0.343  1.00  2.48           H  
ATOM   1455  N   LEU B 631      -8.541   7.798  -3.472  1.00  0.48           N  
ATOM   1456  CA  LEU B 631      -7.315   7.139  -3.901  1.00  0.35           C  
ATOM   1457  C   LEU B 631      -6.932   7.525  -5.325  1.00  0.41           C  
ATOM   1458  O   LEU B 631      -7.709   7.365  -6.267  1.00  0.51           O  
ATOM   1459  CB  LEU B 631      -7.471   5.628  -3.777  1.00  0.31           C  
ATOM   1460  CG  LEU B 631      -7.416   5.104  -2.345  1.00  0.30           C  
ATOM   1461  CD1 LEU B 631      -7.880   3.671  -2.294  1.00  0.37           C  
ATOM   1462  CD2 LEU B 631      -6.004   5.211  -1.797  1.00  0.27           C  
ATOM   1463  H   LEU B 631      -9.372   7.284  -3.461  1.00  0.69           H  
ATOM   1464  HA  LEU B 631      -6.525   7.458  -3.237  1.00  0.32           H  
ATOM   1465  HB2 LEU B 631      -8.421   5.344  -4.208  1.00  0.40           H  
ATOM   1466  HB3 LEU B 631      -6.680   5.157  -4.340  1.00  0.34           H  
ATOM   1467  HG  LEU B 631      -8.069   5.697  -1.721  1.00  0.38           H  
ATOM   1468 HD11 LEU B 631      -7.799   3.303  -1.282  1.00  1.02           H  
ATOM   1469 HD12 LEU B 631      -7.261   3.072  -2.945  1.00  0.98           H  
ATOM   1470 HD13 LEU B 631      -8.909   3.615  -2.618  1.00  1.06           H  
ATOM   1471 HD21 LEU B 631      -5.344   4.597  -2.392  1.00  0.97           H  
ATOM   1472 HD22 LEU B 631      -5.986   4.867  -0.772  1.00  1.12           H  
ATOM   1473 HD23 LEU B 631      -5.677   6.237  -1.839  1.00  0.98           H  
ATOM   1474  N   PRO B 632      -5.722   8.064  -5.482  1.00  0.41           N  
ATOM   1475  CA  PRO B 632      -5.202   8.500  -6.774  1.00  0.52           C  
ATOM   1476  C   PRO B 632      -4.752   7.342  -7.676  1.00  0.48           C  
ATOM   1477  O   PRO B 632      -4.530   6.220  -7.214  1.00  0.46           O  
ATOM   1478  CB  PRO B 632      -4.010   9.395  -6.405  1.00  0.70           C  
ATOM   1479  CG  PRO B 632      -4.030   9.522  -4.912  1.00  0.56           C  
ATOM   1480  CD  PRO B 632      -4.766   8.322  -4.404  1.00  0.41           C  
ATOM   1481  HA  PRO B 632      -5.932   9.090  -7.306  1.00  0.61           H  
ATOM   1482  HB2 PRO B 632      -3.095   8.928  -6.744  1.00  0.83           H  
ATOM   1483  HB3 PRO B 632      -4.122  10.357  -6.883  1.00  0.97           H  
ATOM   1484  HG2 PRO B 632      -3.022   9.530  -4.524  1.00  0.71           H  
ATOM   1485  HG3 PRO B 632      -4.548  10.425  -4.627  1.00  0.77           H  
ATOM   1486  HD2 PRO B 632      -4.093   7.487  -4.272  1.00  0.56           H  
ATOM   1487  HD3 PRO B 632      -5.277   8.551  -3.481  1.00  0.47           H  
ATOM   1488  N   THR B 633      -4.638   7.650  -8.965  1.00  0.55           N  
ATOM   1489  CA  THR B 633      -4.308   6.689 -10.024  1.00  0.66           C  
ATOM   1490  C   THR B 633      -3.216   5.668  -9.657  1.00  0.56           C  
ATOM   1491  O   THR B 633      -3.462   4.456  -9.696  1.00  0.55           O  
ATOM   1492  CB  THR B 633      -3.887   7.455 -11.291  1.00  0.91           C  
ATOM   1493  OG1 THR B 633      -3.079   8.588 -10.927  1.00  1.82           O  
ATOM   1494  CG2 THR B 633      -5.104   7.931 -12.064  1.00  1.32           C  
ATOM   1495  H   THR B 633      -4.828   8.576  -9.224  1.00  0.57           H  
ATOM   1496  HA  THR B 633      -5.211   6.150 -10.260  1.00  0.73           H  
ATOM   1497  HB  THR B 633      -3.310   6.795 -11.922  1.00  1.35           H  
ATOM   1498  HG1 THR B 633      -2.404   8.315 -10.296  1.00  2.26           H  
ATOM   1499 HG21 THR B 633      -5.672   8.616 -11.452  1.00  1.76           H  
ATOM   1500 HG22 THR B 633      -5.723   7.084 -12.322  1.00  1.82           H  
ATOM   1501 HG23 THR B 633      -4.785   8.434 -12.965  1.00  1.98           H  
ATOM   1502  N   GLU B 634      -2.025   6.160  -9.302  1.00  0.55           N  
ATOM   1503  CA  GLU B 634      -0.856   5.312  -9.050  1.00  0.54           C  
ATOM   1504  C   GLU B 634      -1.149   4.226  -8.014  1.00  0.43           C  
ATOM   1505  O   GLU B 634      -0.645   3.108  -8.113  1.00  0.45           O  
ATOM   1506  CB  GLU B 634       0.347   6.161  -8.606  1.00  0.62           C  
ATOM   1507  CG  GLU B 634       0.173   6.888  -7.276  1.00  1.26           C  
ATOM   1508  CD  GLU B 634      -0.820   8.033  -7.319  1.00  1.30           C  
ATOM   1509  OE1 GLU B 634      -1.244   8.445  -8.427  1.00  1.70           O  
ATOM   1510  OE2 GLU B 634      -1.163   8.549  -6.241  1.00  1.65           O  
ATOM   1511  H   GLU B 634      -1.921   7.136  -9.211  1.00  0.58           H  
ATOM   1512  HA  GLU B 634      -0.597   4.831  -9.978  1.00  0.60           H  
ATOM   1513  HB2 GLU B 634       1.209   5.514  -8.520  1.00  0.99           H  
ATOM   1514  HB3 GLU B 634       0.546   6.900  -9.368  1.00  1.09           H  
ATOM   1515  HG2 GLU B 634      -0.168   6.175  -6.539  1.00  1.97           H  
ATOM   1516  HG3 GLU B 634       1.134   7.277  -6.970  1.00  1.90           H  
ATOM   1517  N   VAL B 635      -1.971   4.565  -7.032  1.00  0.33           N  
ATOM   1518  CA  VAL B 635      -2.320   3.629  -5.976  1.00  0.28           C  
ATOM   1519  C   VAL B 635      -3.154   2.477  -6.520  1.00  0.27           C  
ATOM   1520  O   VAL B 635      -2.772   1.315  -6.378  1.00  0.28           O  
ATOM   1521  CB  VAL B 635      -3.067   4.332  -4.827  1.00  0.28           C  
ATOM   1522  CG1 VAL B 635      -3.330   3.371  -3.674  1.00  0.32           C  
ATOM   1523  CG2 VAL B 635      -2.274   5.541  -4.353  1.00  0.35           C  
ATOM   1524  H   VAL B 635      -2.329   5.477  -7.012  1.00  0.32           H  
ATOM   1525  HA  VAL B 635      -1.404   3.225  -5.582  1.00  0.31           H  
ATOM   1526  HB  VAL B 635      -4.020   4.680  -5.203  1.00  0.28           H  
ATOM   1527 HG11 VAL B 635      -2.391   3.001  -3.292  1.00  0.94           H  
ATOM   1528 HG12 VAL B 635      -3.929   2.544  -4.023  1.00  1.16           H  
ATOM   1529 HG13 VAL B 635      -3.858   3.890  -2.887  1.00  1.04           H  
ATOM   1530 HG21 VAL B 635      -2.780   6.001  -3.518  1.00  1.12           H  
ATOM   1531 HG22 VAL B 635      -2.188   6.254  -5.161  1.00  1.01           H  
ATOM   1532 HG23 VAL B 635      -1.286   5.225  -4.050  1.00  0.88           H  
ATOM   1533  N   LEU B 636      -4.289   2.807  -7.132  1.00  0.29           N  
ATOM   1534  CA  LEU B 636      -5.189   1.807  -7.720  1.00  0.33           C  
ATOM   1535  C   LEU B 636      -4.428   0.751  -8.530  1.00  0.34           C  
ATOM   1536  O   LEU B 636      -4.521  -0.453  -8.246  1.00  0.36           O  
ATOM   1537  CB  LEU B 636      -6.221   2.494  -8.620  1.00  0.40           C  
ATOM   1538  CG  LEU B 636      -7.041   3.603  -7.953  1.00  0.47           C  
ATOM   1539  CD1 LEU B 636      -7.971   4.255  -8.961  1.00  0.57           C  
ATOM   1540  CD2 LEU B 636      -7.835   3.060  -6.773  1.00  0.51           C  
ATOM   1541  H   LEU B 636      -4.558   3.751  -7.155  1.00  0.31           H  
ATOM   1542  HA  LEU B 636      -5.707   1.317  -6.911  1.00  0.34           H  
ATOM   1543  HB2 LEU B 636      -5.701   2.920  -9.466  1.00  0.42           H  
ATOM   1544  HB3 LEU B 636      -6.904   1.741  -8.983  1.00  0.44           H  
ATOM   1545  HG  LEU B 636      -6.369   4.363  -7.581  1.00  0.46           H  
ATOM   1546 HD11 LEU B 636      -8.694   3.532  -9.306  1.00  1.17           H  
ATOM   1547 HD12 LEU B 636      -7.394   4.619  -9.798  1.00  1.28           H  
ATOM   1548 HD13 LEU B 636      -8.486   5.082  -8.492  1.00  1.04           H  
ATOM   1549 HD21 LEU B 636      -7.154   2.690  -6.021  1.00  1.21           H  
ATOM   1550 HD22 LEU B 636      -8.472   2.255  -7.107  1.00  1.06           H  
ATOM   1551 HD23 LEU B 636      -8.446   3.849  -6.353  1.00  1.14           H  
ATOM   1552  N   ASP B 637      -3.665   1.207  -9.525  1.00  0.36           N  
ATOM   1553  CA  ASP B 637      -2.898   0.314 -10.392  1.00  0.41           C  
ATOM   1554  C   ASP B 637      -1.977  -0.578  -9.580  1.00  0.37           C  
ATOM   1555  O   ASP B 637      -1.971  -1.799  -9.743  1.00  0.40           O  
ATOM   1556  CB  ASP B 637      -2.062   1.127 -11.393  1.00  0.49           C  
ATOM   1557  CG  ASP B 637      -1.103   0.266 -12.201  1.00  1.37           C  
ATOM   1558  OD1 ASP B 637      -1.551  -0.362 -13.184  1.00  1.43           O  
ATOM   1559  OD2 ASP B 637       0.102   0.218 -11.860  1.00  2.30           O  
ATOM   1560  H   ASP B 637      -3.607   2.174  -9.688  1.00  0.36           H  
ATOM   1561  HA  ASP B 637      -3.596  -0.305 -10.937  1.00  0.48           H  
ATOM   1562  HB2 ASP B 637      -2.724   1.635 -12.078  1.00  0.69           H  
ATOM   1563  HB3 ASP B 637      -1.484   1.861 -10.851  1.00  1.09           H  
ATOM   1564  N   LEU B 638      -1.237   0.034  -8.671  1.00  0.32           N  
ATOM   1565  CA  LEU B 638      -0.185  -0.665  -7.963  1.00  0.31           C  
ATOM   1566  C   LEU B 638      -0.746  -1.729  -7.027  1.00  0.32           C  
ATOM   1567  O   LEU B 638      -0.124  -2.767  -6.814  1.00  0.38           O  
ATOM   1568  CB  LEU B 638       0.680   0.307  -7.179  1.00  0.29           C  
ATOM   1569  CG  LEU B 638       1.888  -0.336  -6.515  1.00  0.31           C  
ATOM   1570  CD1 LEU B 638       2.736  -1.069  -7.538  1.00  0.35           C  
ATOM   1571  CD2 LEU B 638       2.708   0.710  -5.808  1.00  0.33           C  
ATOM   1572  H   LEU B 638      -1.416   0.977  -8.459  1.00  0.30           H  
ATOM   1573  HA  LEU B 638       0.434  -1.147  -8.702  1.00  0.35           H  
ATOM   1574  HB2 LEU B 638       1.022   1.082  -7.849  1.00  0.30           H  
ATOM   1575  HB3 LEU B 638       0.072   0.759  -6.409  1.00  0.28           H  
ATOM   1576  HG  LEU B 638       1.552  -1.055  -5.779  1.00  0.31           H  
ATOM   1577 HD11 LEU B 638       2.157  -1.868  -7.981  1.00  1.04           H  
ATOM   1578 HD12 LEU B 638       3.608  -1.481  -7.052  1.00  1.09           H  
ATOM   1579 HD13 LEU B 638       3.046  -0.379  -8.308  1.00  1.10           H  
ATOM   1580 HD21 LEU B 638       3.577   0.244  -5.373  1.00  0.85           H  
ATOM   1581 HD22 LEU B 638       2.109   1.158  -5.027  1.00  0.96           H  
ATOM   1582 HD23 LEU B 638       3.013   1.466  -6.514  1.00  0.92           H  
ATOM   1583  N   LEU B 639      -1.918  -1.472  -6.469  1.00  0.29           N  
ATOM   1584  CA  LEU B 639      -2.533  -2.428  -5.563  1.00  0.30           C  
ATOM   1585  C   LEU B 639      -2.946  -3.677  -6.324  1.00  0.33           C  
ATOM   1586  O   LEU B 639      -2.853  -4.793  -5.817  1.00  0.33           O  
ATOM   1587  CB  LEU B 639      -3.765  -1.829  -4.879  1.00  0.30           C  
ATOM   1588  CG  LEU B 639      -3.543  -0.504  -4.153  1.00  0.28           C  
ATOM   1589  CD1 LEU B 639      -4.826  -0.049  -3.479  1.00  0.31           C  
ATOM   1590  CD2 LEU B 639      -2.424  -0.636  -3.140  1.00  0.31           C  
ATOM   1591  H   LEU B 639      -2.373  -0.625  -6.668  1.00  0.27           H  
ATOM   1592  HA  LEU B 639      -1.807  -2.697  -4.811  1.00  0.31           H  
ATOM   1593  HB2 LEU B 639      -4.532  -1.685  -5.625  1.00  0.30           H  
ATOM   1594  HB3 LEU B 639      -4.121  -2.548  -4.154  1.00  0.33           H  
ATOM   1595  HG  LEU B 639      -3.257   0.253  -4.872  1.00  0.29           H  
ATOM   1596 HD11 LEU B 639      -4.652   0.884  -2.964  1.00  0.99           H  
ATOM   1597 HD12 LEU B 639      -5.141  -0.800  -2.768  1.00  1.06           H  
ATOM   1598 HD13 LEU B 639      -5.595   0.088  -4.224  1.00  1.03           H  
ATOM   1599 HD21 LEU B 639      -1.499  -0.862  -3.652  1.00  0.93           H  
ATOM   1600 HD22 LEU B 639      -2.656  -1.435  -2.452  1.00  1.16           H  
ATOM   1601 HD23 LEU B 639      -2.320   0.291  -2.596  1.00  1.08           H  
ATOM   1602  N   SER B 640      -3.415  -3.472  -7.546  1.00  0.38           N  
ATOM   1603  CA  SER B 640      -3.959  -4.558  -8.343  1.00  0.44           C  
ATOM   1604  C   SER B 640      -2.891  -5.335  -9.117  1.00  0.50           C  
ATOM   1605  O   SER B 640      -3.120  -6.486  -9.485  1.00  0.57           O  
ATOM   1606  CB  SER B 640      -5.002  -3.996  -9.299  1.00  0.53           C  
ATOM   1607  OG  SER B 640      -5.701  -5.033  -9.968  1.00  1.17           O  
ATOM   1608  H   SER B 640      -3.445  -2.551  -7.899  1.00  0.37           H  
ATOM   1609  HA  SER B 640      -4.450  -5.241  -7.667  1.00  0.43           H  
ATOM   1610  HB2 SER B 640      -5.707  -3.410  -8.732  1.00  0.95           H  
ATOM   1611  HB3 SER B 640      -4.519  -3.368 -10.033  1.00  1.18           H  
ATOM   1612  HG  SER B 640      -5.151  -5.826  -9.989  1.00  1.63           H  
ATOM   1613  N   VAL B 641      -1.739  -4.723  -9.374  1.00  0.52           N  
ATOM   1614  CA  VAL B 641      -0.693  -5.392 -10.151  1.00  0.57           C  
ATOM   1615  C   VAL B 641       0.027  -6.474  -9.346  1.00  0.60           C  
ATOM   1616  O   VAL B 641       0.865  -7.199  -9.884  1.00  0.68           O  
ATOM   1617  CB  VAL B 641       0.353  -4.400 -10.708  1.00  0.55           C  
ATOM   1618  CG1 VAL B 641      -0.278  -3.477 -11.734  1.00  0.57           C  
ATOM   1619  CG2 VAL B 641       1.006  -3.600  -9.588  1.00  0.49           C  
ATOM   1620  H   VAL B 641      -1.594  -3.807  -9.058  1.00  0.51           H  
ATOM   1621  HA  VAL B 641      -1.176  -5.865 -10.995  1.00  0.64           H  
ATOM   1622  HB  VAL B 641       1.124  -4.971 -11.205  1.00  0.60           H  
ATOM   1623 HG11 VAL B 641       0.472  -2.805 -12.123  1.00  1.14           H  
ATOM   1624 HG12 VAL B 641      -1.067  -2.905 -11.267  1.00  1.16           H  
ATOM   1625 HG13 VAL B 641      -0.690  -4.064 -12.541  1.00  1.11           H  
ATOM   1626 HG21 VAL B 641       1.683  -2.870 -10.011  1.00  0.99           H  
ATOM   1627 HG22 VAL B 641       1.559  -4.267  -8.943  1.00  1.21           H  
ATOM   1628 HG23 VAL B 641       0.246  -3.093  -9.011  1.00  1.09           H  
ATOM   1629  N   ILE B 642      -0.303  -6.594  -8.066  1.00  0.57           N  
ATOM   1630  CA  ILE B 642       0.342  -7.581  -7.212  1.00  0.62           C  
ATOM   1631  C   ILE B 642      -0.679  -8.515  -6.552  1.00  0.72           C  
ATOM   1632  O   ILE B 642      -1.888  -8.302  -6.674  1.00  0.74           O  
ATOM   1633  CB  ILE B 642       1.215  -6.916  -6.124  1.00  0.53           C  
ATOM   1634  CG1 ILE B 642       0.409  -5.881  -5.347  1.00  0.49           C  
ATOM   1635  CG2 ILE B 642       2.453  -6.285  -6.745  1.00  0.53           C  
ATOM   1636  CD1 ILE B 642       1.184  -5.245  -4.218  1.00  0.55           C  
ATOM   1637  H   ILE B 642      -1.001  -6.018  -7.693  1.00  0.57           H  
ATOM   1638  HA  ILE B 642       0.991  -8.177  -7.840  1.00  0.69           H  
ATOM   1639  HB  ILE B 642       1.543  -7.688  -5.443  1.00  0.61           H  
ATOM   1640 HG12 ILE B 642       0.096  -5.097  -6.019  1.00  0.73           H  
ATOM   1641 HG13 ILE B 642      -0.462  -6.358  -4.923  1.00  0.78           H  
ATOM   1642 HG21 ILE B 642       3.063  -5.847  -5.967  1.00  1.12           H  
ATOM   1643 HG22 ILE B 642       2.155  -5.517  -7.442  1.00  1.17           H  
ATOM   1644 HG23 ILE B 642       3.020  -7.044  -7.263  1.00  1.14           H  
ATOM   1645 HD11 ILE B 642       2.062  -4.751  -4.611  1.00  1.24           H  
ATOM   1646 HD12 ILE B 642       1.485  -6.007  -3.513  1.00  1.37           H  
ATOM   1647 HD13 ILE B 642       0.557  -4.520  -3.718  1.00  0.93           H  
ATOM   1648  N   PRO B 643      -0.199  -9.587  -5.886  1.00  0.82           N  
ATOM   1649  CA  PRO B 643      -1.052 -10.549  -5.174  1.00  0.95           C  
ATOM   1650  C   PRO B 643      -2.078  -9.914  -4.233  1.00  0.90           C  
ATOM   1651  O   PRO B 643      -1.907  -8.801  -3.733  1.00  0.81           O  
ATOM   1652  CB  PRO B 643      -0.050 -11.366  -4.362  1.00  1.03           C  
ATOM   1653  CG  PRO B 643       1.196 -11.327  -5.165  1.00  1.05           C  
ATOM   1654  CD  PRO B 643       1.225  -9.971  -5.811  1.00  0.83           C  
ATOM   1655  HA  PRO B 643      -1.563 -11.204  -5.863  1.00  1.08           H  
ATOM   1656  HB2 PRO B 643       0.087 -10.912  -3.388  1.00  1.04           H  
ATOM   1657  HB3 PRO B 643      -0.416 -12.375  -4.248  1.00  1.15           H  
ATOM   1658  HG2 PRO B 643       2.051 -11.456  -4.519  1.00  1.17           H  
ATOM   1659  HG3 PRO B 643       1.172 -12.100  -5.917  1.00  1.24           H  
ATOM   1660  HD2 PRO B 643       1.780  -9.273  -5.200  1.00  0.78           H  
ATOM   1661  HD3 PRO B 643       1.657 -10.036  -6.797  1.00  0.85           H  
ATOM   1662  N   LYS B 644      -3.141 -10.671  -3.997  1.00  1.06           N  
ATOM   1663  CA  LYS B 644      -4.227 -10.258  -3.121  1.00  1.10           C  
ATOM   1664  C   LYS B 644      -3.834 -10.358  -1.655  1.00  1.06           C  
ATOM   1665  O   LYS B 644      -2.852 -11.008  -1.307  1.00  1.07           O  
ATOM   1666  CB  LYS B 644      -5.448 -11.147  -3.332  1.00  1.25           C  
ATOM   1667  CG  LYS B 644      -5.992 -11.154  -4.745  1.00  1.29           C  
ATOM   1668  CD  LYS B 644      -7.438 -11.615  -4.759  1.00  1.65           C  
ATOM   1669  CE  LYS B 644      -7.842 -12.148  -6.117  1.00  1.87           C  
ATOM   1670  NZ  LYS B 644      -7.128 -13.410  -6.440  1.00  2.25           N  
ATOM   1671  H   LYS B 644      -3.194 -11.542  -4.430  1.00  1.20           H  
ATOM   1672  HA  LYS B 644      -4.490  -9.240  -3.356  1.00  1.10           H  
ATOM   1673  HB2 LYS B 644      -5.170 -12.162  -3.079  1.00  1.32           H  
ATOM   1674  HB3 LYS B 644      -6.234 -10.822  -2.665  1.00  1.33           H  
ATOM   1675  HG2 LYS B 644      -5.938 -10.156  -5.151  1.00  1.31           H  
ATOM   1676  HG3 LYS B 644      -5.403 -11.829  -5.348  1.00  1.18           H  
ATOM   1677  HD2 LYS B 644      -7.563 -12.395  -4.023  1.00  1.78           H  
ATOM   1678  HD3 LYS B 644      -8.073 -10.777  -4.509  1.00  2.34           H  
ATOM   1679  HE2 LYS B 644      -8.903 -12.332  -6.118  1.00  2.50           H  
ATOM   1680  HE3 LYS B 644      -7.602 -11.406  -6.866  1.00  2.10           H  
ATOM   1681  HZ1 LYS B 644      -7.522 -13.833  -7.315  1.00  2.38           H  
ATOM   1682  HZ2 LYS B 644      -7.232 -14.092  -5.660  1.00  2.66           H  
ATOM   1683  HZ3 LYS B 644      -6.117 -13.219  -6.588  1.00  2.73           H  
ATOM   1684  N   ARG B 645      -4.645  -9.733  -0.806  1.00  1.06           N  
ATOM   1685  CA  ARG B 645      -4.515  -9.836   0.653  1.00  1.06           C  
ATOM   1686  C   ARG B 645      -4.428 -11.292   1.139  1.00  1.05           C  
ATOM   1687  O   ARG B 645      -3.933 -11.556   2.230  1.00  1.08           O  
ATOM   1688  CB  ARG B 645      -5.703  -9.137   1.325  1.00  1.16           C  
ATOM   1689  CG  ARG B 645      -7.051  -9.745   0.969  1.00  1.55           C  
ATOM   1690  CD  ARG B 645      -8.206  -8.969   1.583  1.00  1.72           C  
ATOM   1691  NE  ARG B 645      -9.497  -9.545   1.214  1.00  2.35           N  
ATOM   1692  CZ  ARG B 645     -10.459  -8.879   0.567  1.00  2.89           C  
ATOM   1693  NH1 ARG B 645     -10.293  -7.598   0.250  1.00  2.92           N  
ATOM   1694  NH2 ARG B 645     -11.592  -9.493   0.244  1.00  3.87           N  
ATOM   1695  H   ARG B 645      -5.317  -9.122  -1.178  1.00  1.10           H  
ATOM   1696  HA  ARG B 645      -3.610  -9.324   0.937  1.00  1.08           H  
ATOM   1697  HB2 ARG B 645      -5.579  -9.191   2.396  1.00  1.34           H  
ATOM   1698  HB3 ARG B 645      -5.712  -8.099   1.024  1.00  1.20           H  
ATOM   1699  HG2 ARG B 645      -7.164  -9.741  -0.105  1.00  1.83           H  
ATOM   1700  HG3 ARG B 645      -7.082 -10.763   1.330  1.00  1.93           H  
ATOM   1701  HD2 ARG B 645      -8.106  -8.990   2.657  1.00  1.75           H  
ATOM   1702  HD3 ARG B 645      -8.164  -7.947   1.235  1.00  2.27           H  
ATOM   1703  HE  ARG B 645      -9.654 -10.491   1.459  1.00  2.83           H  
ATOM   1704 HH11 ARG B 645      -9.444  -7.125   0.491  1.00  2.69           H  
ATOM   1705 HH12 ARG B 645     -11.019  -7.102  -0.231  1.00  3.55           H  
ATOM   1706 HH21 ARG B 645     -11.732 -10.455   0.486  1.00  4.29           H  
ATOM   1707 HH22 ARG B 645     -12.311  -8.996  -0.260  1.00  4.38           H  
ATOM   1708  N   GLN B 646      -4.887 -12.232   0.316  1.00  1.11           N  
ATOM   1709  CA  GLN B 646      -4.922 -13.646   0.697  1.00  1.17           C  
ATOM   1710  C   GLN B 646      -3.536 -14.279   0.589  1.00  1.20           C  
ATOM   1711  O   GLN B 646      -3.329 -15.424   0.990  1.00  1.26           O  
ATOM   1712  CB  GLN B 646      -5.911 -14.402  -0.192  1.00  1.26           C  
ATOM   1713  CG  GLN B 646      -5.587 -14.304  -1.675  1.00  1.46           C  
ATOM   1714  CD  GLN B 646      -6.573 -15.048  -2.554  1.00  1.99           C  
ATOM   1715  OE1 GLN B 646      -6.834 -14.643  -3.690  1.00  2.61           O  
ATOM   1716  NE2 GLN B 646      -7.116 -16.144  -2.047  1.00  2.10           N  
ATOM   1717  H   GLN B 646      -5.189 -11.972  -0.579  1.00  1.15           H  
ATOM   1718  HA  GLN B 646      -5.255 -13.705   1.721  1.00  1.19           H  
ATOM   1719  HB2 GLN B 646      -5.906 -15.445   0.089  1.00  1.32           H  
ATOM   1720  HB3 GLN B 646      -6.901 -13.999  -0.036  1.00  1.52           H  
ATOM   1721  HG2 GLN B 646      -5.592 -13.263  -1.963  1.00  1.44           H  
ATOM   1722  HG3 GLN B 646      -4.601 -14.713  -1.839  1.00  1.57           H  
ATOM   1723 HE21 GLN B 646      -6.855 -16.420  -1.139  1.00  2.02           H  
ATOM   1724 HE22 GLN B 646      -7.758 -16.637  -2.601  1.00  2.50           H  
ATOM   1725  N   TYR B 647      -2.590 -13.511   0.067  1.00  1.25           N  
ATOM   1726  CA  TYR B 647      -1.240 -14.006  -0.162  1.00  1.33           C  
ATOM   1727  C   TYR B 647      -0.265 -13.440   0.867  1.00  1.38           C  
ATOM   1728  O   TYR B 647       0.922 -13.764   0.856  1.00  1.55           O  
ATOM   1729  CB  TYR B 647      -0.770 -13.657  -1.575  1.00  1.39           C  
ATOM   1730  CG  TYR B 647      -1.580 -14.309  -2.678  1.00  1.46           C  
ATOM   1731  CD1 TYR B 647      -1.381 -15.640  -3.005  1.00  1.56           C  
ATOM   1732  CD2 TYR B 647      -2.553 -13.603  -3.375  1.00  1.52           C  
ATOM   1733  CE1 TYR B 647      -2.122 -16.254  -3.997  1.00  1.70           C  
ATOM   1734  CE2 TYR B 647      -3.304 -14.211  -4.368  1.00  1.64           C  
ATOM   1735  CZ  TYR B 647      -3.053 -15.477  -4.732  1.00  1.74           C  
ATOM   1736  OH  TYR B 647      -3.827 -16.150  -5.657  1.00  1.90           O  
ATOM   1737  H   TYR B 647      -2.819 -12.577  -0.138  1.00  1.29           H  
ATOM   1738  HA  TYR B 647      -1.261 -15.080  -0.060  1.00  1.38           H  
ATOM   1739  HB2 TYR B 647      -0.831 -12.587  -1.711  1.00  1.34           H  
ATOM   1740  HB3 TYR B 647       0.259 -13.969  -1.690  1.00  1.49           H  
ATOM   1741  HD1 TYR B 647      -0.628 -16.202  -2.474  1.00  1.59           H  
ATOM   1742  HD2 TYR B 647      -2.721 -12.563  -3.136  1.00  1.51           H  
ATOM   1743  HE1 TYR B 647      -1.947 -17.294  -4.234  1.00  1.83           H  
ATOM   1744  HE2 TYR B 647      -4.057 -13.646  -4.897  1.00  1.73           H  
ATOM   1745  HH  TYR B 647      -3.842 -15.591  -6.453  1.00  2.06           H  
ATOM   1746  N   PHE B 648      -0.775 -12.610   1.763  1.00  1.29           N  
ATOM   1747  CA  PHE B 648       0.053 -11.970   2.778  1.00  1.40           C  
ATOM   1748  C   PHE B 648      -0.251 -12.556   4.151  1.00  1.48           C  
ATOM   1749  O   PHE B 648      -1.099 -12.042   4.876  1.00  2.27           O  
ATOM   1750  CB  PHE B 648      -0.198 -10.462   2.793  1.00  1.51           C  
ATOM   1751  CG  PHE B 648       0.183  -9.771   1.513  1.00  1.25           C  
ATOM   1752  CD1 PHE B 648      -0.703  -9.715   0.452  1.00  1.42           C  
ATOM   1753  CD2 PHE B 648       1.426  -9.175   1.374  1.00  1.46           C  
ATOM   1754  CE1 PHE B 648      -0.357  -9.077  -0.722  1.00  1.25           C  
ATOM   1755  CE2 PHE B 648       1.774  -8.532   0.203  1.00  1.53           C  
ATOM   1756  CZ  PHE B 648       0.890  -8.505  -0.854  1.00  1.14           C  
ATOM   1757  H   PHE B 648      -1.738 -12.429   1.754  1.00  1.21           H  
ATOM   1758  HA  PHE B 648       1.089 -12.156   2.535  1.00  1.66           H  
ATOM   1759  HB2 PHE B 648      -1.249 -10.282   2.965  1.00  1.80           H  
ATOM   1760  HB3 PHE B 648       0.373 -10.017   3.597  1.00  1.84           H  
ATOM   1761  HD1 PHE B 648      -1.675 -10.179   0.547  1.00  1.96           H  
ATOM   1762  HD2 PHE B 648       2.125  -9.212   2.194  1.00  1.89           H  
ATOM   1763  HE1 PHE B 648      -1.057  -9.040  -1.542  1.00  1.62           H  
ATOM   1764  HE2 PHE B 648       2.746  -8.070   0.108  1.00  2.11           H  
ATOM   1765  HZ  PHE B 648       1.170  -8.018  -1.778  1.00  1.23           H  
ATOM   1766  N   ASN B 649       0.440 -13.633   4.507  1.00  1.43           N  
ATOM   1767  CA  ASN B 649       0.141 -14.341   5.754  1.00  1.71           C  
ATOM   1768  C   ASN B 649       1.409 -14.658   6.540  1.00  2.37           C  
ATOM   1769  O   ASN B 649       1.429 -15.596   7.341  1.00  3.23           O  
ATOM   1770  CB  ASN B 649      -0.600 -15.653   5.462  1.00  2.15           C  
ATOM   1771  CG  ASN B 649      -1.828 -15.472   4.593  1.00  2.96           C  
ATOM   1772  OD1 ASN B 649      -2.921 -15.205   5.088  1.00  3.64           O  
ATOM   1773  ND2 ASN B 649      -1.660 -15.643   3.288  1.00  3.50           N  
ATOM   1774  H   ASN B 649       1.158 -13.960   3.926  1.00  1.82           H  
ATOM   1775  HA  ASN B 649      -0.492 -13.707   6.352  1.00  1.70           H  
ATOM   1776  HB2 ASN B 649       0.072 -16.332   4.958  1.00  2.10           H  
ATOM   1777  HB3 ASN B 649      -0.909 -16.095   6.399  1.00  2.63           H  
ATOM   1778 HD21 ASN B 649      -0.767 -15.875   2.963  1.00  3.44           H  
ATOM   1779 HD22 ASN B 649      -2.440 -15.529   2.700  1.00  4.24           H  
ATOM   1780  N   THR B 650       2.464 -13.885   6.322  1.00  2.49           N  
ATOM   1781  CA  THR B 650       3.744 -14.161   6.960  1.00  3.30           C  
ATOM   1782  C   THR B 650       4.589 -12.888   7.077  1.00  2.92           C  
ATOM   1783  O   THR B 650       4.996 -12.308   6.071  1.00  3.34           O  
ATOM   1784  CB  THR B 650       4.513 -15.260   6.179  1.00  4.33           C  
ATOM   1785  OG1 THR B 650       5.818 -15.471   6.734  1.00  4.69           O  
ATOM   1786  CG2 THR B 650       4.635 -14.909   4.702  1.00  4.69           C  
ATOM   1787  H   THR B 650       2.388 -13.115   5.723  1.00  2.44           H  
ATOM   1788  HA  THR B 650       3.545 -14.535   7.956  1.00  3.80           H  
ATOM   1789  HB  THR B 650       3.955 -16.182   6.260  1.00  4.91           H  
ATOM   1790  HG1 THR B 650       6.447 -15.635   6.014  1.00  5.09           H  
ATOM   1791 HG21 THR B 650       5.168 -13.975   4.598  1.00  4.93           H  
ATOM   1792 HG22 THR B 650       3.649 -14.812   4.274  1.00  4.95           H  
ATOM   1793 HG23 THR B 650       5.176 -15.691   4.191  1.00  4.86           H  
ATOM   1794  N   ASN B 651       4.799 -12.441   8.320  1.00  2.58           N  
ATOM   1795  CA  ASN B 651       5.666 -11.289   8.618  1.00  2.41           C  
ATOM   1796  C   ASN B 651       5.150 -10.020   7.950  1.00  1.60           C  
ATOM   1797  O   ASN B 651       5.633  -9.629   6.894  1.00  1.93           O  
ATOM   1798  CB  ASN B 651       7.111 -11.555   8.176  1.00  3.04           C  
ATOM   1799  CG  ASN B 651       7.738 -12.736   8.887  1.00  3.98           C  
ATOM   1800  OD1 ASN B 651       7.404 -13.038  10.029  1.00  4.47           O  
ATOM   1801  ND2 ASN B 651       8.656 -13.406   8.213  1.00  4.53           N  
ATOM   1802  H   ASN B 651       4.336 -12.883   9.061  1.00  2.86           H  
ATOM   1803  HA  ASN B 651       5.652 -11.140   9.687  1.00  2.85           H  
ATOM   1804  HB2 ASN B 651       7.124 -11.754   7.114  1.00  3.09           H  
ATOM   1805  HB3 ASN B 651       7.710 -10.679   8.378  1.00  3.09           H  
ATOM   1806 HD21 ASN B 651       8.877 -13.105   7.308  1.00  4.45           H  
ATOM   1807 HD22 ASN B 651       9.078 -14.183   8.646  1.00  5.16           H  
ATOM   1808  N   LEU B 652       4.184  -9.369   8.578  1.00  1.24           N  
ATOM   1809  CA  LEU B 652       3.515  -8.232   7.964  1.00  0.65           C  
ATOM   1810  C   LEU B 652       3.874  -6.932   8.680  1.00  0.61           C  
ATOM   1811  O   LEU B 652       4.162  -6.934   9.877  1.00  1.04           O  
ATOM   1812  CB  LEU B 652       2.006  -8.457   7.998  1.00  1.15           C  
ATOM   1813  CG  LEU B 652       1.545  -9.779   7.379  1.00  1.20           C  
ATOM   1814  CD1 LEU B 652       0.038  -9.934   7.504  1.00  2.09           C  
ATOM   1815  CD2 LEU B 652       1.981  -9.869   5.926  1.00  1.12           C  
ATOM   1816  H   LEU B 652       3.924  -9.647   9.478  1.00  1.87           H  
ATOM   1817  HA  LEU B 652       3.837  -8.171   6.935  1.00  0.93           H  
ATOM   1818  HB2 LEU B 652       1.678  -8.426   9.028  1.00  1.62           H  
ATOM   1819  HB3 LEU B 652       1.530  -7.650   7.460  1.00  1.56           H  
ATOM   1820  HG  LEU B 652       2.007 -10.597   7.917  1.00  1.29           H  
ATOM   1821 HD11 LEU B 652      -0.232  -9.995   8.549  1.00  2.75           H  
ATOM   1822 HD12 LEU B 652      -0.275 -10.834   6.997  1.00  2.53           H  
ATOM   1823 HD13 LEU B 652      -0.449  -9.081   7.055  1.00  2.24           H  
ATOM   1824 HD21 LEU B 652       1.618 -10.791   5.498  1.00  1.60           H  
ATOM   1825 HD22 LEU B 652       3.060  -9.850   5.875  1.00  1.59           H  
ATOM   1826 HD23 LEU B 652       1.580  -9.031   5.375  1.00  1.53           H  
ATOM   1827  N   LEU B 653       3.866  -5.825   7.946  1.00  0.41           N  
ATOM   1828  CA  LEU B 653       4.206  -4.528   8.523  1.00  0.31           C  
ATOM   1829  C   LEU B 653       2.955  -3.838   9.050  1.00  0.30           C  
ATOM   1830  O   LEU B 653       2.043  -3.536   8.277  1.00  0.56           O  
ATOM   1831  CB  LEU B 653       4.864  -3.621   7.481  1.00  0.32           C  
ATOM   1832  CG  LEU B 653       6.088  -4.190   6.755  1.00  0.37           C  
ATOM   1833  CD1 LEU B 653       6.660  -3.141   5.815  1.00  0.44           C  
ATOM   1834  CD2 LEU B 653       7.151  -4.668   7.742  1.00  0.36           C  
ATOM   1835  H   LEU B 653       3.620  -5.878   7.000  1.00  0.68           H  
ATOM   1836  HA  LEU B 653       4.894  -4.691   9.340  1.00  0.31           H  
ATOM   1837  HB2 LEU B 653       4.119  -3.377   6.739  1.00  0.35           H  
ATOM   1838  HB3 LEU B 653       5.161  -2.709   7.974  1.00  0.30           H  
ATOM   1839  HG  LEU B 653       5.781  -5.038   6.157  1.00  0.41           H  
ATOM   1840 HD11 LEU B 653       7.514  -3.549   5.293  1.00  1.11           H  
ATOM   1841 HD12 LEU B 653       6.965  -2.275   6.385  1.00  0.97           H  
ATOM   1842 HD13 LEU B 653       5.905  -2.851   5.099  1.00  1.19           H  
ATOM   1843 HD21 LEU B 653       6.737  -5.437   8.377  1.00  1.10           H  
ATOM   1844 HD22 LEU B 653       7.480  -3.838   8.350  1.00  1.10           H  
ATOM   1845 HD23 LEU B 653       7.995  -5.069   7.196  1.00  1.02           H  
ATOM   1846  N   ASP B 654       2.900  -3.620  10.362  1.00  0.31           N  
ATOM   1847  CA  ASP B 654       1.787  -2.899  10.981  1.00  0.28           C  
ATOM   1848  C   ASP B 654       1.576  -1.530  10.341  1.00  0.23           C  
ATOM   1849  O   ASP B 654       2.465  -0.672  10.328  1.00  0.29           O  
ATOM   1850  CB  ASP B 654       2.014  -2.741  12.487  1.00  0.38           C  
ATOM   1851  CG  ASP B 654       0.851  -2.053  13.178  1.00  1.10           C  
ATOM   1852  OD1 ASP B 654       0.730  -0.815  13.060  1.00  1.84           O  
ATOM   1853  OD2 ASP B 654       0.063  -2.750  13.851  1.00  1.46           O  
ATOM   1854  H   ASP B 654       3.588  -4.003  10.944  1.00  0.64           H  
ATOM   1855  HA  ASP B 654       0.896  -3.487  10.828  1.00  0.37           H  
ATOM   1856  HB2 ASP B 654       2.141  -3.718  12.928  1.00  0.75           H  
ATOM   1857  HB3 ASP B 654       2.908  -2.157  12.654  1.00  0.87           H  
ATOM   1858  N   ALA B 655       0.386  -1.374   9.781  1.00  0.22           N  
ATOM   1859  CA  ALA B 655      -0.063  -0.154   9.123  1.00  0.24           C  
ATOM   1860  C   ALA B 655       0.134   1.106   9.961  1.00  0.22           C  
ATOM   1861  O   ALA B 655       0.554   2.132   9.433  1.00  0.28           O  
ATOM   1862  CB  ALA B 655      -1.529  -0.293   8.784  1.00  0.30           C  
ATOM   1863  H   ALA B 655      -0.217  -2.136   9.761  1.00  0.32           H  
ATOM   1864  HA  ALA B 655       0.480  -0.055   8.192  1.00  0.32           H  
ATOM   1865  HB1 ALA B 655      -2.110  -0.303   9.696  1.00  1.07           H  
ATOM   1866  HB2 ALA B 655      -1.689  -1.215   8.246  1.00  1.08           H  
ATOM   1867  HB3 ALA B 655      -1.836   0.540   8.170  1.00  0.93           H  
ATOM   1868  N   GLN B 656      -0.158   1.035  11.256  1.00  0.20           N  
ATOM   1869  CA  GLN B 656      -0.152   2.234  12.087  1.00  0.22           C  
ATOM   1870  C   GLN B 656       1.266   2.721  12.258  1.00  0.23           C  
ATOM   1871  O   GLN B 656       1.534   3.924  12.265  1.00  0.31           O  
ATOM   1872  CB  GLN B 656      -0.783   1.978  13.455  1.00  0.25           C  
ATOM   1873  CG  GLN B 656      -2.295   1.842  13.421  1.00  0.35           C  
ATOM   1874  CD  GLN B 656      -2.897   1.687  14.804  1.00  0.89           C  
ATOM   1875  OE1 GLN B 656      -3.927   1.037  14.982  1.00  1.67           O  
ATOM   1876  NE2 GLN B 656      -2.267   2.299  15.795  1.00  1.66           N  
ATOM   1877  H   GLN B 656      -0.304   0.155  11.673  1.00  0.24           H  
ATOM   1878  HA  GLN B 656      -0.721   2.995  11.572  1.00  0.25           H  
ATOM   1879  HB2 GLN B 656      -0.373   1.064  13.861  1.00  0.31           H  
ATOM   1880  HB3 GLN B 656      -0.530   2.797  14.112  1.00  0.31           H  
ATOM   1881  HG2 GLN B 656      -2.713   2.725  12.961  1.00  1.05           H  
ATOM   1882  HG3 GLN B 656      -2.552   0.978  12.832  1.00  0.90           H  
ATOM   1883 HE21 GLN B 656      -1.462   2.812  15.583  1.00  2.04           H  
ATOM   1884 HE22 GLN B 656      -2.631   2.206  16.706  1.00  2.19           H  
ATOM   1885  N   LYS B 657       2.169   1.770  12.387  1.00  0.21           N  
ATOM   1886  CA  LYS B 657       3.583   2.071  12.435  1.00  0.26           C  
ATOM   1887  C   LYS B 657       4.018   2.691  11.120  1.00  0.23           C  
ATOM   1888  O   LYS B 657       4.581   3.782  11.090  1.00  0.26           O  
ATOM   1889  CB  LYS B 657       4.392   0.804  12.703  1.00  0.36           C  
ATOM   1890  CG  LYS B 657       4.475   0.406  14.170  1.00  0.44           C  
ATOM   1891  CD  LYS B 657       3.123   0.053  14.766  1.00  0.79           C  
ATOM   1892  CE  LYS B 657       3.271  -0.582  16.140  1.00  1.31           C  
ATOM   1893  NZ  LYS B 657       4.152   0.218  17.031  1.00  1.90           N  
ATOM   1894  H   LYS B 657       1.868   0.828  12.443  1.00  0.21           H  
ATOM   1895  HA  LYS B 657       3.750   2.779  13.234  1.00  0.31           H  
ATOM   1896  HB2 LYS B 657       3.942  -0.014  12.159  1.00  0.41           H  
ATOM   1897  HB3 LYS B 657       5.397   0.953  12.338  1.00  0.64           H  
ATOM   1898  HG2 LYS B 657       5.126  -0.447  14.262  1.00  1.05           H  
ATOM   1899  HG3 LYS B 657       4.885   1.234  14.721  1.00  0.84           H  
ATOM   1900  HD2 LYS B 657       2.534   0.953  14.859  1.00  1.05           H  
ATOM   1901  HD3 LYS B 657       2.620  -0.643  14.109  1.00  1.37           H  
ATOM   1902  HE2 LYS B 657       2.293  -0.659  16.593  1.00  1.73           H  
ATOM   1903  HE3 LYS B 657       3.690  -1.570  16.022  1.00  2.00           H  
ATOM   1904  HZ1 LYS B 657       4.155  -0.185  17.994  1.00  2.57           H  
ATOM   1905  HZ2 LYS B 657       3.821   1.205  17.078  1.00  2.23           H  
ATOM   1906  HZ3 LYS B 657       5.132   0.210  16.666  1.00  2.26           H  
ATOM   1907  N   LEU B 658       3.715   1.989  10.038  1.00  0.25           N  
ATOM   1908  CA  LEU B 658       4.102   2.402   8.691  1.00  0.24           C  
ATOM   1909  C   LEU B 658       3.590   3.794   8.333  1.00  0.23           C  
ATOM   1910  O   LEU B 658       4.303   4.572   7.708  1.00  0.24           O  
ATOM   1911  CB  LEU B 658       3.611   1.359   7.677  1.00  0.25           C  
ATOM   1912  CG  LEU B 658       3.823   1.695   6.197  1.00  0.25           C  
ATOM   1913  CD1 LEU B 658       5.284   2.018   5.919  1.00  0.27           C  
ATOM   1914  CD2 LEU B 658       3.374   0.529   5.326  1.00  0.27           C  
ATOM   1915  H   LEU B 658       3.229   1.141  10.155  1.00  0.30           H  
ATOM   1916  HA  LEU B 658       5.181   2.431   8.664  1.00  0.26           H  
ATOM   1917  HB2 LEU B 658       4.118   0.428   7.883  1.00  0.26           H  
ATOM   1918  HB3 LEU B 658       2.553   1.212   7.839  1.00  0.25           H  
ATOM   1919  HG  LEU B 658       3.224   2.560   5.937  1.00  0.26           H  
ATOM   1920 HD11 LEU B 658       5.893   1.161   6.165  1.00  1.00           H  
ATOM   1921 HD12 LEU B 658       5.586   2.862   6.523  1.00  1.08           H  
ATOM   1922 HD13 LEU B 658       5.407   2.260   4.874  1.00  1.03           H  
ATOM   1923 HD21 LEU B 658       3.492   0.788   4.283  1.00  0.98           H  
ATOM   1924 HD22 LEU B 658       2.337   0.305   5.526  1.00  0.94           H  
ATOM   1925 HD23 LEU B 658       3.979  -0.339   5.549  1.00  1.04           H  
ATOM   1926  N   VAL B 659       2.375   4.119   8.741  1.00  0.24           N  
ATOM   1927  CA  VAL B 659       1.791   5.405   8.392  1.00  0.24           C  
ATOM   1928  C   VAL B 659       2.492   6.528   9.133  1.00  0.24           C  
ATOM   1929  O   VAL B 659       2.957   7.486   8.526  1.00  0.27           O  
ATOM   1930  CB  VAL B 659       0.278   5.455   8.684  1.00  0.25           C  
ATOM   1931  CG1 VAL B 659      -0.258   6.865   8.511  1.00  0.30           C  
ATOM   1932  CG2 VAL B 659      -0.461   4.505   7.768  1.00  0.28           C  
ATOM   1933  H   VAL B 659       1.868   3.489   9.297  1.00  0.26           H  
ATOM   1934  HA  VAL B 659       1.934   5.551   7.331  1.00  0.25           H  
ATOM   1935  HB  VAL B 659       0.112   5.148   9.706  1.00  0.25           H  
ATOM   1936 HG11 VAL B 659      -1.323   6.870   8.687  1.00  0.89           H  
ATOM   1937 HG12 VAL B 659      -0.054   7.202   7.506  1.00  0.90           H  
ATOM   1938 HG13 VAL B 659       0.228   7.522   9.216  1.00  1.00           H  
ATOM   1939 HG21 VAL B 659      -0.102   3.500   7.925  1.00  1.04           H  
ATOM   1940 HG22 VAL B 659      -0.292   4.793   6.741  1.00  1.04           H  
ATOM   1941 HG23 VAL B 659      -1.519   4.546   7.983  1.00  0.98           H  
ATOM   1942  N   ASN B 660       2.589   6.390  10.442  1.00  0.25           N  
ATOM   1943  CA  ASN B 660       3.237   7.400  11.261  1.00  0.28           C  
ATOM   1944  C   ASN B 660       4.715   7.512  10.903  1.00  0.26           C  
ATOM   1945  O   ASN B 660       5.302   8.592  10.960  1.00  0.30           O  
ATOM   1946  CB  ASN B 660       3.054   7.082  12.744  1.00  0.37           C  
ATOM   1947  CG  ASN B 660       1.641   7.364  13.223  1.00  0.80           C  
ATOM   1948  OD1 ASN B 660       1.332   8.472  13.656  1.00  1.64           O  
ATOM   1949  ND2 ASN B 660       0.774   6.361  13.151  1.00  0.51           N  
ATOM   1950  H   ASN B 660       2.226   5.584  10.868  1.00  0.25           H  
ATOM   1951  HA  ASN B 660       2.761   8.345  11.047  1.00  0.33           H  
ATOM   1952  HB2 ASN B 660       3.269   6.037  12.912  1.00  0.75           H  
ATOM   1953  HB3 ASN B 660       3.736   7.682  13.318  1.00  0.62           H  
ATOM   1954 HD21 ASN B 660       1.092   5.495  12.804  1.00  0.51           H  
ATOM   1955 HD22 ASN B 660      -0.148   6.525  13.438  1.00  0.91           H  
ATOM   1956  N   PHE B 661       5.295   6.387  10.515  1.00  0.24           N  
ATOM   1957  CA  PHE B 661       6.669   6.344  10.039  1.00  0.26           C  
ATOM   1958  C   PHE B 661       6.799   7.125   8.730  1.00  0.27           C  
ATOM   1959  O   PHE B 661       7.650   8.003   8.605  1.00  0.30           O  
ATOM   1960  CB  PHE B 661       7.090   4.880   9.850  1.00  0.29           C  
ATOM   1961  CG  PHE B 661       8.489   4.684   9.345  1.00  0.30           C  
ATOM   1962  CD1 PHE B 661       9.566   5.134  10.085  1.00  0.37           C  
ATOM   1963  CD2 PHE B 661       8.727   4.060   8.130  1.00  0.30           C  
ATOM   1964  CE1 PHE B 661      10.859   4.971   9.625  1.00  0.41           C  
ATOM   1965  CE2 PHE B 661      10.016   3.894   7.664  1.00  0.34           C  
ATOM   1966  CZ  PHE B 661      11.072   4.292   8.403  1.00  0.37           C  
ATOM   1967  H   PHE B 661       4.782   5.548  10.555  1.00  0.25           H  
ATOM   1968  HA  PHE B 661       7.299   6.801  10.787  1.00  0.27           H  
ATOM   1969  HB2 PHE B 661       7.015   4.372  10.798  1.00  0.31           H  
ATOM   1970  HB3 PHE B 661       6.413   4.408   9.146  1.00  0.32           H  
ATOM   1971  HD1 PHE B 661       9.388   5.620  11.036  1.00  0.44           H  
ATOM   1972  HD2 PHE B 661       7.893   3.705   7.544  1.00  0.34           H  
ATOM   1973  HE1 PHE B 661      11.690   5.328  10.213  1.00  0.50           H  
ATOM   1974  HE2 PHE B 661      10.189   3.405   6.716  1.00  0.38           H  
ATOM   1975  HZ  PHE B 661      12.075   4.135   8.036  1.00  0.41           H  
ATOM   1976  N   LEU B 662       5.921   6.824   7.781  1.00  0.27           N  
ATOM   1977  CA  LEU B 662       5.950   7.455   6.465  1.00  0.28           C  
ATOM   1978  C   LEU B 662       5.634   8.946   6.554  1.00  0.27           C  
ATOM   1979  O   LEU B 662       6.254   9.761   5.873  1.00  0.29           O  
ATOM   1980  CB  LEU B 662       4.945   6.765   5.538  1.00  0.29           C  
ATOM   1981  CG  LEU B 662       4.890   7.298   4.104  1.00  0.31           C  
ATOM   1982  CD1 LEU B 662       6.211   7.064   3.391  1.00  0.38           C  
ATOM   1983  CD2 LEU B 662       3.745   6.649   3.341  1.00  0.31           C  
ATOM   1984  H   LEU B 662       5.225   6.151   7.969  1.00  0.31           H  
ATOM   1985  HA  LEU B 662       6.943   7.333   6.058  1.00  0.32           H  
ATOM   1986  HB2 LEU B 662       5.188   5.714   5.499  1.00  0.32           H  
ATOM   1987  HB3 LEU B 662       3.963   6.873   5.975  1.00  0.27           H  
ATOM   1988  HG  LEU B 662       4.713   8.363   4.132  1.00  0.29           H  
ATOM   1989 HD11 LEU B 662       6.446   6.010   3.399  1.00  1.02           H  
ATOM   1990 HD12 LEU B 662       6.992   7.610   3.900  1.00  1.05           H  
ATOM   1991 HD13 LEU B 662       6.136   7.409   2.371  1.00  1.12           H  
ATOM   1992 HD21 LEU B 662       3.691   7.067   2.347  1.00  1.01           H  
ATOM   1993 HD22 LEU B 662       2.817   6.838   3.860  1.00  1.00           H  
ATOM   1994 HD23 LEU B 662       3.910   5.583   3.277  1.00  1.17           H  
ATOM   1995  N   ASN B 663       4.674   9.299   7.398  1.00  0.29           N  
ATOM   1996  CA  ASN B 663       4.237  10.688   7.518  1.00  0.36           C  
ATOM   1997  C   ASN B 663       5.333  11.567   8.109  1.00  0.37           C  
ATOM   1998  O   ASN B 663       5.659  12.621   7.562  1.00  0.43           O  
ATOM   1999  CB  ASN B 663       2.975  10.810   8.390  1.00  0.56           C  
ATOM   2000  CG  ASN B 663       1.757  10.132   7.787  1.00  1.05           C  
ATOM   2001  OD1 ASN B 663       1.753   9.758   6.617  1.00  1.93           O  
ATOM   2002  ND2 ASN B 663       0.689  10.017   8.568  1.00  1.07           N  
ATOM   2003  H   ASN B 663       4.246   8.609   7.954  1.00  0.31           H  
ATOM   2004  HA  ASN B 663       4.007  11.043   6.526  1.00  0.37           H  
ATOM   2005  HB2 ASN B 663       3.170  10.363   9.354  1.00  1.11           H  
ATOM   2006  HB3 ASN B 663       2.744  11.856   8.530  1.00  1.38           H  
ATOM   2007 HD21 ASN B 663       0.733  10.372   9.480  1.00  0.70           H  
ATOM   2008 HD22 ASN B 663      -0.101   9.579   8.199  1.00  1.76           H  
ATOM   2009  N   ASP B 664       5.897  11.126   9.224  1.00  0.38           N  
ATOM   2010  CA  ASP B 664       6.812  11.958   9.999  1.00  0.43           C  
ATOM   2011  C   ASP B 664       8.283  11.726   9.643  1.00  0.43           C  
ATOM   2012  O   ASP B 664       9.018  12.675   9.374  1.00  0.56           O  
ATOM   2013  CB  ASP B 664       6.601  11.704  11.495  1.00  0.50           C  
ATOM   2014  CG  ASP B 664       7.538  12.525  12.363  1.00  0.56           C  
ATOM   2015  OD1 ASP B 664       7.336  13.754  12.465  1.00  0.62           O  
ATOM   2016  OD2 ASP B 664       8.483  11.943  12.939  1.00  0.64           O  
ATOM   2017  H   ASP B 664       5.696  10.218   9.537  1.00  0.38           H  
ATOM   2018  HA  ASP B 664       6.569  12.989   9.791  1.00  0.47           H  
ATOM   2019  HB2 ASP B 664       5.586  11.957  11.756  1.00  0.53           H  
ATOM   2020  HB3 ASP B 664       6.772  10.658  11.700  1.00  0.51           H  
ATOM   2021  N   GLN B 665       8.699  10.464   9.614  1.00  0.33           N  
ATOM   2022  CA  GLN B 665      10.126  10.135   9.618  1.00  0.34           C  
ATOM   2023  C   GLN B 665      10.663   9.809   8.229  1.00  0.32           C  
ATOM   2024  O   GLN B 665      11.863   9.597   8.060  1.00  0.46           O  
ATOM   2025  CB  GLN B 665      10.391   8.959  10.561  1.00  0.40           C  
ATOM   2026  CG  GLN B 665      10.059   9.264  12.012  1.00  0.53           C  
ATOM   2027  CD  GLN B 665      10.288   8.082  12.935  1.00  1.29           C  
ATOM   2028  OE1 GLN B 665      11.161   7.246  12.701  1.00  1.58           O  
ATOM   2029  NE2 GLN B 665       9.497   8.008  13.993  1.00  2.26           N  
ATOM   2030  H   GLN B 665       8.037   9.737   9.567  1.00  0.32           H  
ATOM   2031  HA  GLN B 665      10.654  10.998   9.994  1.00  0.39           H  
ATOM   2032  HB2 GLN B 665       9.792   8.118  10.246  1.00  0.45           H  
ATOM   2033  HB3 GLN B 665      11.435   8.690  10.501  1.00  0.42           H  
ATOM   2034  HG2 GLN B 665      10.679  10.083  12.343  1.00  1.08           H  
ATOM   2035  HG3 GLN B 665       9.020   9.554  12.076  1.00  1.12           H  
ATOM   2036 HE21 GLN B 665       8.823   8.710  14.113  1.00  2.31           H  
ATOM   2037 HE22 GLN B 665       9.617   7.256  14.610  1.00  3.02           H  
ATOM   2038  N   VAL B 666       9.796   9.763   7.238  1.00  0.27           N  
ATOM   2039  CA  VAL B 666      10.232   9.418   5.895  1.00  0.25           C  
ATOM   2040  C   VAL B 666      10.097  10.605   4.948  1.00  0.24           C  
ATOM   2041  O   VAL B 666       9.159  11.391   5.050  1.00  0.27           O  
ATOM   2042  CB  VAL B 666       9.442   8.212   5.320  1.00  0.27           C  
ATOM   2043  CG1 VAL B 666       9.904   7.864   3.911  1.00  0.33           C  
ATOM   2044  CG2 VAL B 666       9.576   6.999   6.225  1.00  0.31           C  
ATOM   2045  H   VAL B 666       8.853   9.971   7.407  1.00  0.31           H  
ATOM   2046  HA  VAL B 666      11.274   9.139   5.951  1.00  0.27           H  
ATOM   2047  HB  VAL B 666       8.399   8.484   5.272  1.00  0.26           H  
ATOM   2048 HG11 VAL B 666       9.741   8.710   3.259  1.00  0.92           H  
ATOM   2049 HG12 VAL B 666       9.341   7.018   3.549  1.00  1.16           H  
ATOM   2050 HG13 VAL B 666      10.957   7.618   3.925  1.00  1.07           H  
ATOM   2051 HG21 VAL B 666      10.619   6.742   6.337  1.00  0.96           H  
ATOM   2052 HG22 VAL B 666       9.044   6.164   5.787  1.00  1.05           H  
ATOM   2053 HG23 VAL B 666       9.154   7.223   7.193  1.00  1.08           H  
ATOM   2054  N   GLU B 667      11.058  10.729   4.049  1.00  0.27           N  
ATOM   2055  CA  GLU B 667      10.987  11.680   2.953  1.00  0.34           C  
ATOM   2056  C   GLU B 667      11.364  10.968   1.669  1.00  0.32           C  
ATOM   2057  O   GLU B 667      12.502  10.527   1.512  1.00  0.33           O  
ATOM   2058  CB  GLU B 667      11.917  12.876   3.171  1.00  0.44           C  
ATOM   2059  CG  GLU B 667      11.364  13.931   4.113  1.00  0.60           C  
ATOM   2060  CD  GLU B 667      12.170  15.216   4.075  1.00  1.04           C  
ATOM   2061  OE1 GLU B 667      11.885  16.075   3.210  1.00  1.26           O  
ATOM   2062  OE2 GLU B 667      13.098  15.370   4.895  1.00  1.72           O  
ATOM   2063  H   GLU B 667      11.828  10.127   4.105  1.00  0.29           H  
ATOM   2064  HA  GLU B 667       9.968  12.028   2.875  1.00  0.39           H  
ATOM   2065  HB2 GLU B 667      12.850  12.517   3.578  1.00  0.45           H  
ATOM   2066  HB3 GLU B 667      12.111  13.344   2.216  1.00  0.51           H  
ATOM   2067  HG2 GLU B 667      10.345  14.152   3.828  1.00  0.89           H  
ATOM   2068  HG3 GLU B 667      11.378  13.541   5.120  1.00  0.93           H  
ATOM   2069  N   ILE B 668      10.410  10.818   0.764  1.00  0.34           N  
ATOM   2070  CA  ILE B 668      10.666  10.137  -0.489  1.00  0.35           C  
ATOM   2071  C   ILE B 668      11.540  11.022  -1.368  1.00  0.30           C  
ATOM   2072  O   ILE B 668      11.212  12.184  -1.598  1.00  0.30           O  
ATOM   2073  CB  ILE B 668       9.347   9.798  -1.211  1.00  0.45           C  
ATOM   2074  CG1 ILE B 668       8.355   9.156  -0.231  1.00  0.47           C  
ATOM   2075  CG2 ILE B 668       9.603   8.872  -2.393  1.00  0.51           C  
ATOM   2076  CD1 ILE B 668       8.843   7.854   0.373  1.00  0.46           C  
ATOM   2077  H   ILE B 668       9.517  11.194   0.921  1.00  0.38           H  
ATOM   2078  HA  ILE B 668      11.193   9.219  -0.280  1.00  0.37           H  
ATOM   2079  HB  ILE B 668       8.923  10.715  -1.589  1.00  0.53           H  
ATOM   2080 HG12 ILE B 668       8.166   9.842   0.581  1.00  0.48           H  
ATOM   2081 HG13 ILE B 668       7.427   8.955  -0.746  1.00  0.57           H  
ATOM   2082 HG21 ILE B 668      10.038   7.949  -2.037  1.00  1.07           H  
ATOM   2083 HG22 ILE B 668      10.282   9.347  -3.081  1.00  1.06           H  
ATOM   2084 HG23 ILE B 668       8.669   8.662  -2.893  1.00  1.28           H  
ATOM   2085 HD11 ILE B 668       8.984   7.125  -0.411  1.00  0.87           H  
ATOM   2086 HD12 ILE B 668       8.111   7.488   1.080  1.00  0.85           H  
ATOM   2087 HD13 ILE B 668       9.781   8.023   0.882  1.00  0.86           H  
ATOM   2088  N   PRO B 669      12.671  10.483  -1.855  1.00  0.37           N  
ATOM   2089  CA  PRO B 669      13.691  11.267  -2.558  1.00  0.43           C  
ATOM   2090  C   PRO B 669      13.130  11.993  -3.778  1.00  0.52           C  
ATOM   2091  O   PRO B 669      12.887  11.396  -4.828  1.00  0.71           O  
ATOM   2092  CB  PRO B 669      14.738  10.228  -2.968  1.00  0.46           C  
ATOM   2093  CG  PRO B 669      14.039   8.917  -2.890  1.00  0.79           C  
ATOM   2094  CD  PRO B 669      13.033   9.061  -1.784  1.00  0.54           C  
ATOM   2095  HA  PRO B 669      14.146  11.992  -1.899  1.00  0.47           H  
ATOM   2096  HB2 PRO B 669      15.071  10.443  -3.971  1.00  0.70           H  
ATOM   2097  HB3 PRO B 669      15.575  10.265  -2.286  1.00  0.58           H  
ATOM   2098  HG2 PRO B 669      13.542   8.704  -3.827  1.00  1.16           H  
ATOM   2099  HG3 PRO B 669      14.745   8.136  -2.653  1.00  1.17           H  
ATOM   2100  HD2 PRO B 669      12.172   8.433  -1.968  1.00  0.55           H  
ATOM   2101  HD3 PRO B 669      13.481   8.823  -0.831  1.00  0.60           H  
TER    2102      PRO B 669                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 138     -17.085  -4.270   5.017  1.00  2.25           N  
ATOM      2  CA  ALA A 138     -16.314  -3.051   5.071  1.00  1.77           C  
ATOM      3  C   ALA A 138     -17.063  -1.904   4.406  1.00  1.56           C  
ATOM      4  O   ALA A 138     -16.822  -1.584   3.244  1.00  1.45           O  
ATOM      5  CB  ALA A 138     -14.947  -3.253   4.432  1.00  1.78           C  
ATOM      6  HA  ALA A 138     -16.168  -2.816   6.114  1.00  1.74           H  
ATOM      7  HB1 ALA A 138     -14.369  -2.347   4.522  1.00  1.83           H  
ATOM      8  HB2 ALA A 138     -15.071  -3.498   3.387  1.00  1.99           H  
ATOM      9  HB3 ALA A 138     -14.431  -4.060   4.931  1.00  2.22           H  
ATOM     10  N   ASN A 139     -17.977  -1.293   5.151  1.00  1.56           N  
ATOM     11  CA  ASN A 139     -18.752  -0.162   4.648  1.00  1.44           C  
ATOM     12  C   ASN A 139     -17.835   1.030   4.381  1.00  1.28           C  
ATOM     13  O   ASN A 139     -17.912   1.667   3.330  1.00  1.18           O  
ATOM     14  CB  ASN A 139     -19.841   0.231   5.653  1.00  1.53           C  
ATOM     15  CG  ASN A 139     -20.642   1.442   5.206  1.00  2.12           C  
ATOM     16  OD1 ASN A 139     -20.884   1.640   4.014  1.00  2.92           O  
ATOM     17  ND2 ASN A 139     -21.056   2.262   6.158  1.00  2.49           N  
ATOM     18  H   ASN A 139     -18.130  -1.607   6.068  1.00  1.70           H  
ATOM     19  HA  ASN A 139     -19.217  -0.462   3.719  1.00  1.44           H  
ATOM     20  HB2 ASN A 139     -20.520  -0.598   5.778  1.00  1.73           H  
ATOM     21  HB3 ASN A 139     -19.379   0.459   6.603  1.00  1.90           H  
ATOM     22 HD21 ASN A 139     -20.831   2.041   7.095  1.00  2.46           H  
ATOM     23 HD22 ASN A 139     -21.551   3.063   5.895  1.00  3.18           H  
ATOM     24  N   PHE A 140     -16.956   1.300   5.341  1.00  1.33           N  
ATOM     25  CA  PHE A 140     -15.990   2.390   5.241  1.00  1.23           C  
ATOM     26  C   PHE A 140     -15.203   2.326   3.929  1.00  0.99           C  
ATOM     27  O   PHE A 140     -15.062   3.325   3.225  1.00  0.93           O  
ATOM     28  CB  PHE A 140     -15.033   2.333   6.441  1.00  1.35           C  
ATOM     29  CG  PHE A 140     -13.829   3.216   6.299  1.00  1.26           C  
ATOM     30  CD1 PHE A 140     -13.936   4.588   6.431  1.00  1.35           C  
ATOM     31  CD2 PHE A 140     -12.591   2.668   6.017  1.00  1.15           C  
ATOM     32  CE1 PHE A 140     -12.826   5.397   6.282  1.00  1.31           C  
ATOM     33  CE2 PHE A 140     -11.480   3.470   5.872  1.00  1.11           C  
ATOM     34  CZ  PHE A 140     -11.598   4.836   5.999  1.00  1.19           C  
ATOM     35  H   PHE A 140     -16.970   0.753   6.161  1.00  1.46           H  
ATOM     36  HA  PHE A 140     -16.535   3.321   5.273  1.00  1.30           H  
ATOM     37  HB2 PHE A 140     -15.562   2.640   7.329  1.00  1.53           H  
ATOM     38  HB3 PHE A 140     -14.687   1.317   6.568  1.00  1.37           H  
ATOM     39  HD1 PHE A 140     -14.898   5.028   6.652  1.00  1.47           H  
ATOM     40  HD2 PHE A 140     -12.496   1.597   5.916  1.00  1.14           H  
ATOM     41  HE1 PHE A 140     -12.921   6.467   6.386  1.00  1.42           H  
ATOM     42  HE2 PHE A 140     -10.518   3.029   5.651  1.00  1.07           H  
ATOM     43  HZ  PHE A 140     -10.734   5.464   5.872  1.00  1.19           H  
ATOM     44  N   LEU A 141     -14.715   1.139   3.600  1.00  0.92           N  
ATOM     45  CA  LEU A 141     -13.917   0.946   2.396  1.00  0.75           C  
ATOM     46  C   LEU A 141     -14.783   0.765   1.163  1.00  0.70           C  
ATOM     47  O   LEU A 141     -14.266   0.668   0.057  1.00  0.64           O  
ATOM     48  CB  LEU A 141     -12.976  -0.244   2.533  1.00  0.82           C  
ATOM     49  CG  LEU A 141     -11.864  -0.095   3.569  1.00  0.94           C  
ATOM     50  CD1 LEU A 141     -10.930  -1.284   3.488  1.00  1.05           C  
ATOM     51  CD2 LEU A 141     -11.090   1.195   3.351  1.00  0.88           C  
ATOM     52  H   LEU A 141     -14.903   0.371   4.175  1.00  1.04           H  
ATOM     53  HA  LEU A 141     -13.323   1.838   2.261  1.00  0.70           H  
ATOM     54  HB2 LEU A 141     -13.569  -1.109   2.793  1.00  0.92           H  
ATOM     55  HB3 LEU A 141     -12.517  -0.424   1.572  1.00  0.76           H  
ATOM     56  HG  LEU A 141     -12.297  -0.069   4.559  1.00  1.07           H  
ATOM     57 HD11 LEU A 141     -10.124  -1.161   4.196  1.00  1.50           H  
ATOM     58 HD12 LEU A 141     -10.523  -1.345   2.485  1.00  1.44           H  
ATOM     59 HD13 LEU A 141     -11.474  -2.188   3.711  1.00  1.43           H  
ATOM     60 HD21 LEU A 141     -10.285   1.260   4.070  1.00  1.26           H  
ATOM     61 HD22 LEU A 141     -11.753   2.039   3.476  1.00  1.50           H  
ATOM     62 HD23 LEU A 141     -10.682   1.205   2.353  1.00  1.20           H  
ATOM     63  N   SER A 142     -16.079   0.612   1.365  1.00  0.90           N  
ATOM     64  CA  SER A 142     -17.007   0.490   0.251  1.00  0.97           C  
ATOM     65  C   SER A 142     -17.443   1.859  -0.286  1.00  0.95           C  
ATOM     66  O   SER A 142     -17.520   2.053  -1.497  1.00  1.05           O  
ATOM     67  CB  SER A 142     -18.233  -0.322   0.664  1.00  1.21           C  
ATOM     68  OG  SER A 142     -19.091  -0.538  -0.440  1.00  1.82           O  
ATOM     69  H   SER A 142     -16.421   0.574   2.282  1.00  1.06           H  
ATOM     70  HA  SER A 142     -16.493  -0.040  -0.538  1.00  0.99           H  
ATOM     71  HB2 SER A 142     -17.916  -1.279   1.050  1.00  1.62           H  
ATOM     72  HB3 SER A 142     -18.776   0.213   1.429  1.00  1.66           H  
ATOM     73  HG  SER A 142     -18.861   0.082  -1.147  1.00  2.22           H  
ATOM     74  N   GLN A 143     -17.769   2.790   0.610  1.00  0.98           N  
ATOM     75  CA  GLN A 143     -18.293   4.089   0.183  1.00  1.10           C  
ATOM     76  C   GLN A 143     -17.216   5.174   0.142  1.00  0.95           C  
ATOM     77  O   GLN A 143     -17.183   5.986  -0.781  1.00  1.02           O  
ATOM     78  CB  GLN A 143     -19.460   4.540   1.074  1.00  1.41           C  
ATOM     79  CG  GLN A 143     -19.129   4.614   2.558  1.00  1.32           C  
ATOM     80  CD  GLN A 143     -20.235   5.266   3.373  1.00  1.79           C  
ATOM     81  OE1 GLN A 143     -20.448   4.929   4.537  1.00  2.41           O  
ATOM     82  NE2 GLN A 143     -20.937   6.217   2.773  1.00  2.29           N  
ATOM     83  H   GLN A 143     -17.654   2.601   1.566  1.00  1.01           H  
ATOM     84  HA  GLN A 143     -18.669   3.959  -0.820  1.00  1.23           H  
ATOM     85  HB2 GLN A 143     -19.779   5.522   0.755  1.00  1.85           H  
ATOM     86  HB3 GLN A 143     -20.279   3.848   0.945  1.00  1.81           H  
ATOM     87  HG2 GLN A 143     -18.973   3.613   2.929  1.00  1.97           H  
ATOM     88  HG3 GLN A 143     -18.222   5.190   2.682  1.00  1.33           H  
ATOM     89 HE21 GLN A 143     -20.713   6.446   1.848  1.00  2.36           H  
ATOM     90 HE22 GLN A 143     -21.649   6.660   3.284  1.00  2.93           H  
ATOM     91  N   LYS A 144     -16.351   5.199   1.147  1.00  0.84           N  
ATOM     92  CA  LYS A 144     -15.342   6.248   1.255  1.00  0.83           C  
ATOM     93  C   LYS A 144     -14.111   5.879   0.436  1.00  0.74           C  
ATOM     94  O   LYS A 144     -13.407   6.740  -0.090  1.00  0.88           O  
ATOM     95  CB  LYS A 144     -14.998   6.476   2.728  1.00  1.00           C  
ATOM     96  CG  LYS A 144     -13.888   7.479   2.969  1.00  1.12           C  
ATOM     97  CD  LYS A 144     -13.908   7.959   4.408  1.00  1.33           C  
ATOM     98  CE  LYS A 144     -12.560   8.495   4.848  1.00  1.39           C  
ATOM     99  NZ  LYS A 144     -12.055   9.567   3.953  1.00  1.56           N  
ATOM    100  H   LYS A 144     -16.385   4.495   1.826  1.00  0.85           H  
ATOM    101  HA  LYS A 144     -15.768   7.155   0.848  1.00  0.89           H  
ATOM    102  HB2 LYS A 144     -15.882   6.831   3.236  1.00  1.36           H  
ATOM    103  HB3 LYS A 144     -14.701   5.534   3.164  1.00  1.12           H  
ATOM    104  HG2 LYS A 144     -12.937   7.008   2.768  1.00  1.23           H  
ATOM    105  HG3 LYS A 144     -14.023   8.325   2.313  1.00  1.44           H  
ATOM    106  HD2 LYS A 144     -14.643   8.744   4.505  1.00  1.65           H  
ATOM    107  HD3 LYS A 144     -14.179   7.132   5.046  1.00  2.10           H  
ATOM    108  HE2 LYS A 144     -12.658   8.892   5.847  1.00  2.02           H  
ATOM    109  HE3 LYS A 144     -11.850   7.680   4.853  1.00  1.67           H  
ATOM    110  HZ1 LYS A 144     -12.656  10.409   4.023  1.00  1.72           H  
ATOM    111  HZ2 LYS A 144     -12.046   9.236   2.970  1.00  2.05           H  
ATOM    112  HZ3 LYS A 144     -11.075   9.822   4.231  1.00  1.90           H  
ATOM    113  N   PHE A 145     -13.860   4.588   0.349  1.00  0.66           N  
ATOM    114  CA  PHE A 145     -12.891   4.055  -0.588  1.00  0.65           C  
ATOM    115  C   PHE A 145     -13.675   3.330  -1.679  1.00  0.80           C  
ATOM    116  O   PHE A 145     -14.692   2.717  -1.399  1.00  1.08           O  
ATOM    117  CB  PHE A 145     -11.901   3.124   0.129  1.00  0.54           C  
ATOM    118  CG  PHE A 145     -10.869   3.848   0.957  1.00  0.45           C  
ATOM    119  CD1 PHE A 145     -11.230   4.528   2.109  1.00  0.72           C  
ATOM    120  CD2 PHE A 145      -9.533   3.827   0.593  1.00  0.41           C  
ATOM    121  CE1 PHE A 145     -10.281   5.177   2.877  1.00  0.70           C  
ATOM    122  CE2 PHE A 145      -8.579   4.476   1.355  1.00  0.50           C  
ATOM    123  CZ  PHE A 145      -8.954   5.148   2.501  1.00  0.51           C  
ATOM    124  H   PHE A 145     -14.360   3.968   0.918  1.00  0.69           H  
ATOM    125  HA  PHE A 145     -12.358   4.886  -1.029  1.00  0.72           H  
ATOM    126  HB2 PHE A 145     -12.444   2.469   0.795  1.00  0.62           H  
ATOM    127  HB3 PHE A 145     -11.378   2.527  -0.606  1.00  0.55           H  
ATOM    128  HD1 PHE A 145     -12.268   4.551   2.407  1.00  1.01           H  
ATOM    129  HD2 PHE A 145      -9.236   3.305  -0.303  1.00  0.57           H  
ATOM    130  HE1 PHE A 145     -10.576   5.705   3.772  1.00  0.94           H  
ATOM    131  HE2 PHE A 145      -7.541   4.450   1.058  1.00  0.74           H  
ATOM    132  HZ  PHE A 145      -8.209   5.652   3.101  1.00  0.60           H  
ATOM    133  N   PRO A 146     -13.258   3.448  -2.945  1.00  0.95           N  
ATOM    134  CA  PRO A 146     -14.068   3.018  -4.077  1.00  1.20           C  
ATOM    135  C   PRO A 146     -13.814   1.587  -4.576  1.00  1.16           C  
ATOM    136  O   PRO A 146     -14.693   0.732  -4.502  1.00  1.34           O  
ATOM    137  CB  PRO A 146     -13.684   4.032  -5.159  1.00  1.61           C  
ATOM    138  CG  PRO A 146     -12.366   4.630  -4.738  1.00  1.75           C  
ATOM    139  CD  PRO A 146     -12.003   4.049  -3.391  1.00  1.23           C  
ATOM    140  HA  PRO A 146     -15.119   3.127  -3.859  1.00  1.37           H  
ATOM    141  HB2 PRO A 146     -13.595   3.523  -6.108  1.00  1.76           H  
ATOM    142  HB3 PRO A 146     -14.451   4.789  -5.226  1.00  1.86           H  
ATOM    143  HG2 PRO A 146     -11.608   4.379  -5.463  1.00  2.11           H  
ATOM    144  HG3 PRO A 146     -12.466   5.702  -4.664  1.00  2.08           H  
ATOM    145  HD2 PRO A 146     -11.232   3.301  -3.497  1.00  1.34           H  
ATOM    146  HD3 PRO A 146     -11.686   4.830  -2.715  1.00  1.26           H  
ATOM    147  N   GLU A 147     -12.615   1.328  -5.078  1.00  1.10           N  
ATOM    148  CA  GLU A 147     -12.375   0.147  -5.901  1.00  1.30           C  
ATOM    149  C   GLU A 147     -11.202  -0.697  -5.404  1.00  1.02           C  
ATOM    150  O   GLU A 147     -10.501  -1.305  -6.210  1.00  1.03           O  
ATOM    151  CB  GLU A 147     -12.144   0.588  -7.347  1.00  1.64           C  
ATOM    152  CG  GLU A 147     -10.964   1.529  -7.514  1.00  1.61           C  
ATOM    153  CD  GLU A 147     -10.808   2.022  -8.936  1.00  1.74           C  
ATOM    154  OE1 GLU A 147     -11.500   2.989  -9.311  1.00  1.73           O  
ATOM    155  OE2 GLU A 147     -10.005   1.431  -9.688  1.00  2.18           O  
ATOM    156  H   GLU A 147     -11.876   1.938  -4.890  1.00  1.03           H  
ATOM    157  HA  GLU A 147     -13.268  -0.458  -5.869  1.00  1.62           H  
ATOM    158  HB2 GLU A 147     -11.978  -0.283  -7.961  1.00  2.08           H  
ATOM    159  HB3 GLU A 147     -13.028   1.100  -7.691  1.00  1.98           H  
ATOM    160  HG2 GLU A 147     -11.105   2.382  -6.867  1.00  1.51           H  
ATOM    161  HG3 GLU A 147     -10.063   1.008  -7.228  1.00  1.96           H  
ATOM    162  N   LEU A 148     -10.987  -0.712  -4.086  1.00  0.87           N  
ATOM    163  CA  LEU A 148      -9.830  -1.388  -3.477  1.00  0.76           C  
ATOM    164  C   LEU A 148      -9.571  -2.776  -4.073  1.00  0.97           C  
ATOM    165  O   LEU A 148     -10.331  -3.725  -3.836  1.00  1.22           O  
ATOM    166  CB  LEU A 148     -10.019  -1.531  -1.967  1.00  0.71           C  
ATOM    167  CG  LEU A 148     -10.175  -0.226  -1.194  1.00  0.56           C  
ATOM    168  CD1 LEU A 148     -10.200  -0.501   0.291  1.00  0.62           C  
ATOM    169  CD2 LEU A 148      -9.058   0.739  -1.544  1.00  0.54           C  
ATOM    170  H   LEU A 148     -11.642  -0.277  -3.496  1.00  0.91           H  
ATOM    171  HA  LEU A 148      -8.961  -0.770  -3.657  1.00  0.68           H  
ATOM    172  HB2 LEU A 148     -10.898  -2.133  -1.793  1.00  0.82           H  
ATOM    173  HB3 LEU A 148      -9.165  -2.054  -1.568  1.00  0.79           H  
ATOM    174  HG  LEU A 148     -11.115   0.231  -1.453  1.00  0.58           H  
ATOM    175 HD11 LEU A 148     -11.033  -1.147   0.524  1.00  1.15           H  
ATOM    176 HD12 LEU A 148     -10.305   0.432   0.826  1.00  1.25           H  
ATOM    177 HD13 LEU A 148      -9.279  -0.981   0.584  1.00  1.01           H  
ATOM    178 HD21 LEU A 148      -9.092   0.961  -2.600  1.00  0.97           H  
ATOM    179 HD22 LEU A 148      -8.107   0.289  -1.302  1.00  1.10           H  
ATOM    180 HD23 LEU A 148      -9.181   1.651  -0.980  1.00  1.15           H  
ATOM    181  N   PRO A 149      -8.491  -2.900  -4.861  1.00  0.92           N  
ATOM    182  CA  PRO A 149      -8.089  -4.168  -5.477  1.00  1.11           C  
ATOM    183  C   PRO A 149      -7.647  -5.210  -4.448  1.00  1.19           C  
ATOM    184  O   PRO A 149      -7.176  -4.873  -3.360  1.00  1.14           O  
ATOM    185  CB  PRO A 149      -6.910  -3.782  -6.378  1.00  1.17           C  
ATOM    186  CG  PRO A 149      -6.976  -2.298  -6.508  1.00  0.92           C  
ATOM    187  CD  PRO A 149      -7.594  -1.797  -5.239  1.00  0.74           C  
ATOM    188  HA  PRO A 149      -8.883  -4.580  -6.080  1.00  1.19           H  
ATOM    189  HB2 PRO A 149      -5.987  -4.095  -5.913  1.00  1.31           H  
ATOM    190  HB3 PRO A 149      -7.016  -4.264  -7.337  1.00  1.31           H  
ATOM    191  HG2 PRO A 149      -5.979  -1.896  -6.623  1.00  0.95           H  
ATOM    192  HG3 PRO A 149      -7.587  -2.030  -7.358  1.00  1.01           H  
ATOM    193  HD2 PRO A 149      -6.839  -1.629  -4.486  1.00  0.77           H  
ATOM    194  HD3 PRO A 149      -8.154  -0.893  -5.423  1.00  0.73           H  
ATOM    195  N   SER A 150      -7.794  -6.479  -4.806  1.00  1.35           N  
ATOM    196  CA  SER A 150      -7.465  -7.569  -3.901  1.00  1.45           C  
ATOM    197  C   SER A 150      -6.173  -8.276  -4.308  1.00  1.42           C  
ATOM    198  O   SER A 150      -5.605  -9.034  -3.517  1.00  1.56           O  
ATOM    199  CB  SER A 150      -8.621  -8.567  -3.847  1.00  1.60           C  
ATOM    200  OG  SER A 150      -9.808  -7.936  -3.395  1.00  2.32           O  
ATOM    201  H   SER A 150      -8.134  -6.683  -5.702  1.00  1.41           H  
ATOM    202  HA  SER A 150      -7.330  -7.147  -2.917  1.00  1.49           H  
ATOM    203  HB2 SER A 150      -8.794  -8.971  -4.834  1.00  1.62           H  
ATOM    204  HB3 SER A 150      -8.373  -9.367  -3.166  1.00  1.98           H  
ATOM    205  HG  SER A 150     -10.140  -7.340  -4.091  1.00  2.56           H  
ATOM    206  N   GLY A 151      -5.704  -8.026  -5.531  1.00  1.29           N  
ATOM    207  CA  GLY A 151      -4.485  -8.655  -6.001  1.00  1.28           C  
ATOM    208  C   GLY A 151      -4.721  -9.668  -7.112  1.00  1.24           C  
ATOM    209  O   GLY A 151      -5.839 -10.155  -7.289  1.00  1.36           O  
ATOM    210  H   GLY A 151      -6.176  -7.395  -6.109  1.00  1.25           H  
ATOM    211  HA2 GLY A 151      -3.817  -7.888  -6.367  1.00  1.30           H  
ATOM    212  HA3 GLY A 151      -4.012  -9.158  -5.169  1.00  1.30           H  
ATOM    213  N   ILE A 152      -3.660  -9.977  -7.851  1.00  1.15           N  
ATOM    214  CA  ILE A 152      -3.712 -10.961  -8.933  1.00  1.16           C  
ATOM    215  C   ILE A 152      -3.614 -12.372  -8.375  1.00  1.24           C  
ATOM    216  O   ILE A 152      -3.067 -12.586  -7.288  1.00  1.30           O  
ATOM    217  CB  ILE A 152      -2.546 -10.791  -9.936  1.00  1.08           C  
ATOM    218  CG1 ILE A 152      -1.206 -10.907  -9.199  1.00  1.05           C  
ATOM    219  CG2 ILE A 152      -2.650  -9.471 -10.681  1.00  1.06           C  
ATOM    220  CD1 ILE A 152       0.010 -10.893 -10.097  1.00  1.00           C  
ATOM    221  H   ILE A 152      -2.804  -9.530  -7.657  1.00  1.14           H  
ATOM    222  HA  ILE A 152      -4.647 -10.844  -9.463  1.00  1.21           H  
ATOM    223  HB  ILE A 152      -2.612 -11.586 -10.664  1.00  1.10           H  
ATOM    224 HG12 ILE A 152      -1.113 -10.079  -8.512  1.00  1.05           H  
ATOM    225 HG13 ILE A 152      -1.196 -11.832  -8.640  1.00  1.11           H  
ATOM    226 HG21 ILE A 152      -2.612  -8.655  -9.975  1.00  1.44           H  
ATOM    227 HG22 ILE A 152      -3.586  -9.434 -11.221  1.00  1.41           H  
ATOM    228 HG23 ILE A 152      -1.830  -9.382 -11.378  1.00  1.43           H  
ATOM    229 HD11 ILE A 152       0.047  -9.962 -10.642  1.00  1.34           H  
ATOM    230 HD12 ILE A 152      -0.047 -11.718 -10.791  1.00  1.43           H  
ATOM    231 HD13 ILE A 152       0.899 -10.994  -9.492  1.00  1.48           H  
ATOM    232  N   ASP A 153      -4.122 -13.334  -9.122  1.00  1.33           N  
ATOM    233  CA  ASP A 153      -3.958 -14.727  -8.754  1.00  1.40           C  
ATOM    234  C   ASP A 153      -2.585 -15.195  -9.204  1.00  1.38           C  
ATOM    235  O   ASP A 153      -2.189 -14.969 -10.348  1.00  1.40           O  
ATOM    236  CB  ASP A 153      -5.058 -15.590  -9.370  1.00  1.56           C  
ATOM    237  CG  ASP A 153      -5.259 -16.889  -8.615  1.00  2.38           C  
ATOM    238  OD1 ASP A 153      -4.511 -17.854  -8.871  1.00  2.83           O  
ATOM    239  OD2 ASP A 153      -6.169 -16.936  -7.756  1.00  3.20           O  
ATOM    240  H   ASP A 153      -4.607 -13.103  -9.942  1.00  1.39           H  
ATOM    241  HA  ASP A 153      -4.009 -14.795  -7.679  1.00  1.39           H  
ATOM    242  HB2 ASP A 153      -5.987 -15.040  -9.357  1.00  1.49           H  
ATOM    243  HB3 ASP A 153      -4.795 -15.823 -10.391  1.00  2.02           H  
ATOM    244  N   VAL A 154      -1.857 -15.831  -8.303  1.00  1.41           N  
ATOM    245  CA  VAL A 154      -0.463 -16.152  -8.542  1.00  1.39           C  
ATOM    246  C   VAL A 154      -0.263 -17.653  -8.516  1.00  1.51           C  
ATOM    247  O   VAL A 154      -0.494 -18.302  -7.490  1.00  1.60           O  
ATOM    248  CB  VAL A 154       0.469 -15.502  -7.488  1.00  1.31           C  
ATOM    249  CG1 VAL A 154       1.932 -15.710  -7.849  1.00  1.31           C  
ATOM    250  CG2 VAL A 154       0.171 -14.020  -7.335  1.00  1.18           C  
ATOM    251  H   VAL A 154      -2.278 -16.133  -7.476  1.00  1.49           H  
ATOM    252  HA  VAL A 154      -0.193 -15.777  -9.519  1.00  1.38           H  
ATOM    253  HB  VAL A 154       0.287 -15.980  -6.536  1.00  1.38           H  
ATOM    254 HG11 VAL A 154       2.126 -15.291  -8.826  1.00  1.67           H  
ATOM    255 HG12 VAL A 154       2.156 -16.766  -7.858  1.00  1.81           H  
ATOM    256 HG13 VAL A 154       2.554 -15.215  -7.118  1.00  1.43           H  
ATOM    257 HG21 VAL A 154       0.818 -13.603  -6.575  1.00  1.45           H  
ATOM    258 HG22 VAL A 154      -0.860 -13.887  -7.044  1.00  1.33           H  
ATOM    259 HG23 VAL A 154       0.350 -13.517  -8.273  1.00  1.33           H  
ATOM    260  N   ASN A 155       0.116 -18.196  -9.659  1.00  1.59           N  
ATOM    261  CA  ASN A 155       0.468 -19.599  -9.769  1.00  1.69           C  
ATOM    262  C   ASN A 155       1.775 -19.886  -9.032  1.00  1.65           C  
ATOM    263  O   ASN A 155       2.873 -19.849  -9.601  1.00  1.66           O  
ATOM    264  CB  ASN A 155       0.542 -20.018 -11.246  1.00  1.79           C  
ATOM    265  CG  ASN A 155       1.541 -19.216 -12.073  1.00  2.07           C  
ATOM    266  OD1 ASN A 155       1.754 -18.025 -11.842  1.00  2.69           O  
ATOM    267  ND2 ASN A 155       2.152 -19.866 -13.051  1.00  2.17           N  
ATOM    268  H   ASN A 155       0.126 -17.641 -10.466  1.00  1.64           H  
ATOM    269  HA  ASN A 155      -0.318 -20.166  -9.291  1.00  1.77           H  
ATOM    270  HB2 ASN A 155       0.818 -21.061 -11.301  1.00  2.17           H  
ATOM    271  HB3 ASN A 155      -0.438 -19.889 -11.681  1.00  1.96           H  
ATOM    272 HD21 ASN A 155       1.929 -20.815 -13.188  1.00  2.15           H  
ATOM    273 HD22 ASN A 155       2.803 -19.378 -13.594  1.00  2.59           H  
ATOM    274  N   ILE A 156       1.635 -20.199  -7.754  1.00  1.64           N  
ATOM    275  CA  ILE A 156       2.770 -20.384  -6.861  1.00  1.62           C  
ATOM    276  C   ILE A 156       3.406 -21.758  -7.032  1.00  1.69           C  
ATOM    277  O   ILE A 156       4.094 -22.259  -6.141  1.00  1.73           O  
ATOM    278  CB  ILE A 156       2.366 -20.165  -5.390  1.00  1.63           C  
ATOM    279  CG1 ILE A 156       1.141 -21.016  -5.033  1.00  1.74           C  
ATOM    280  CG2 ILE A 156       2.097 -18.689  -5.142  1.00  1.51           C  
ATOM    281  CD1 ILE A 156       0.596 -20.761  -3.641  1.00  1.80           C  
ATOM    282  H   ILE A 156       0.727 -20.323  -7.398  1.00  1.67           H  
ATOM    283  HA  ILE A 156       3.506 -19.636  -7.118  1.00  1.58           H  
ATOM    284  HB  ILE A 156       3.196 -20.462  -4.766  1.00  1.67           H  
ATOM    285 HG12 ILE A 156       0.352 -20.810  -5.740  1.00  1.73           H  
ATOM    286 HG13 ILE A 156       1.411 -22.060  -5.098  1.00  1.83           H  
ATOM    287 HG21 ILE A 156       1.864 -18.535  -4.098  1.00  1.95           H  
ATOM    288 HG22 ILE A 156       1.263 -18.367  -5.749  1.00  1.76           H  
ATOM    289 HG23 ILE A 156       2.975 -18.115  -5.403  1.00  1.62           H  
ATOM    290 HD11 ILE A 156       0.305 -19.723  -3.553  1.00  2.40           H  
ATOM    291 HD12 ILE A 156       1.360 -20.982  -2.910  1.00  2.19           H  
ATOM    292 HD13 ILE A 156      -0.262 -21.393  -3.471  1.00  1.48           H  
ATOM    293  N   ASN A 157       3.169 -22.359  -8.187  1.00  1.73           N  
ATOM    294  CA  ASN A 157       3.823 -23.599  -8.562  1.00  1.77           C  
ATOM    295  C   ASN A 157       5.115 -23.293  -9.311  1.00  1.79           C  
ATOM    296  O   ASN A 157       5.972 -24.158  -9.481  1.00  1.77           O  
ATOM    297  CB  ASN A 157       2.900 -24.453  -9.442  1.00  1.92           C  
ATOM    298  CG  ASN A 157       2.505 -23.749 -10.733  1.00  2.12           C  
ATOM    299  OD1 ASN A 157       1.511 -23.031 -10.779  1.00  2.43           O  
ATOM    300  ND2 ASN A 157       3.280 -23.953 -11.788  1.00  2.67           N  
ATOM    301  H   ASN A 157       2.521 -21.955  -8.805  1.00  1.75           H  
ATOM    302  HA  ASN A 157       4.059 -24.142  -7.658  1.00  1.75           H  
ATOM    303  HB2 ASN A 157       3.407 -25.372  -9.694  1.00  2.14           H  
ATOM    304  HB3 ASN A 157       2.001 -24.683  -8.889  1.00  1.98           H  
ATOM    305 HD21 ASN A 157       4.062 -24.540 -11.685  1.00  3.10           H  
ATOM    306 HD22 ASN A 157       3.044 -23.509 -12.630  1.00  2.91           H  
ATOM    307  N   MET A 158       5.244 -22.051  -9.759  1.00  1.90           N  
ATOM    308  CA  MET A 158       6.412 -21.627 -10.522  1.00  2.03           C  
ATOM    309  C   MET A 158       6.992 -20.337  -9.951  1.00  2.06           C  
ATOM    310  O   MET A 158       8.197 -20.101 -10.020  1.00  2.54           O  
ATOM    311  CB  MET A 158       6.036 -21.432 -11.995  1.00  2.22           C  
ATOM    312  CG  MET A 158       7.177 -20.922 -12.868  1.00  2.49           C  
ATOM    313  SD  MET A 158       8.599 -22.034 -12.889  1.00  2.73           S  
ATOM    314  CE  MET A 158       7.874 -23.513 -13.598  1.00  3.33           C  
ATOM    315  H   MET A 158       4.539 -21.399  -9.567  1.00  1.92           H  
ATOM    316  HA  MET A 158       7.158 -22.406 -10.451  1.00  2.05           H  
ATOM    317  HB2 MET A 158       5.703 -22.377 -12.397  1.00  2.54           H  
ATOM    318  HB3 MET A 158       5.223 -20.723 -12.053  1.00  2.45           H  
ATOM    319  HG2 MET A 158       6.812 -20.812 -13.877  1.00  2.91           H  
ATOM    320  HG3 MET A 158       7.495 -19.960 -12.495  1.00  2.87           H  
ATOM    321  HE1 MET A 158       7.075 -23.865 -12.962  1.00  3.65           H  
ATOM    322  HE2 MET A 158       8.630 -24.278 -13.685  1.00  3.61           H  
ATOM    323  HE3 MET A 158       7.480 -23.285 -14.577  1.00  3.67           H  
ATOM    324  N   THR A 159       6.129 -19.512  -9.378  1.00  1.70           N  
ATOM    325  CA  THR A 159       6.544 -18.229  -8.844  1.00  1.67           C  
ATOM    326  C   THR A 159       5.853 -17.964  -7.511  1.00  1.55           C  
ATOM    327  O   THR A 159       4.647 -18.158  -7.372  1.00  1.48           O  
ATOM    328  CB  THR A 159       6.246 -17.089  -9.846  1.00  1.68           C  
ATOM    329  OG1 THR A 159       6.579 -15.816  -9.279  1.00  1.80           O  
ATOM    330  CG2 THR A 159       4.786 -17.102 -10.277  1.00  1.69           C  
ATOM    331  H   THR A 159       5.190 -19.777  -9.299  1.00  1.62           H  
ATOM    332  HA  THR A 159       7.611 -18.267  -8.681  1.00  1.77           H  
ATOM    333  HB  THR A 159       6.855 -17.246 -10.721  1.00  1.99           H  
ATOM    334  HG1 THR A 159       6.094 -15.122  -9.741  1.00  2.20           H  
ATOM    335 HG21 THR A 159       4.555 -18.054 -10.735  1.00  2.08           H  
ATOM    336 HG22 THR A 159       4.614 -16.307 -10.988  1.00  1.97           H  
ATOM    337 HG23 THR A 159       4.154 -16.956  -9.413  1.00  1.98           H  
ATOM    338  N   THR A 160       6.628 -17.553  -6.523  1.00  1.57           N  
ATOM    339  CA  THR A 160       6.094 -17.282  -5.202  1.00  1.48           C  
ATOM    340  C   THR A 160       5.646 -15.827  -5.089  1.00  1.30           C  
ATOM    341  O   THR A 160       6.135 -14.974  -5.837  1.00  1.25           O  
ATOM    342  CB  THR A 160       7.137 -17.594  -4.109  1.00  1.57           C  
ATOM    343  OG1 THR A 160       8.381 -16.945  -4.418  1.00  1.57           O  
ATOM    344  CG2 THR A 160       7.357 -19.094  -3.983  1.00  1.87           C  
ATOM    345  H   THR A 160       7.583 -17.415  -6.689  1.00  1.70           H  
ATOM    346  HA  THR A 160       5.239 -17.923  -5.050  1.00  1.49           H  
ATOM    347  HB  THR A 160       6.771 -17.218  -3.164  1.00  1.77           H  
ATOM    348  HG1 THR A 160       9.114 -17.498  -4.125  1.00  1.80           H  
ATOM    349 HG21 THR A 160       8.104 -19.288  -3.227  1.00  2.00           H  
ATOM    350 HG22 THR A 160       7.693 -19.489  -4.930  1.00  2.24           H  
ATOM    351 HG23 THR A 160       6.430 -19.572  -3.705  1.00  2.43           H  
ATOM    352  N   PRO A 161       4.712 -15.514  -4.174  1.00  1.25           N  
ATOM    353  CA  PRO A 161       4.223 -14.147  -3.996  1.00  1.10           C  
ATOM    354  C   PRO A 161       5.371 -13.164  -3.810  1.00  1.04           C  
ATOM    355  O   PRO A 161       5.412 -12.118  -4.456  1.00  0.96           O  
ATOM    356  CB  PRO A 161       3.362 -14.213  -2.727  1.00  1.13           C  
ATOM    357  CG  PRO A 161       3.624 -15.556  -2.125  1.00  1.37           C  
ATOM    358  CD  PRO A 161       4.058 -16.449  -3.250  1.00  1.35           C  
ATOM    359  HA  PRO A 161       3.615 -13.834  -4.832  1.00  1.08           H  
ATOM    360  HB2 PRO A 161       3.655 -13.420  -2.056  1.00  1.14           H  
ATOM    361  HB3 PRO A 161       2.321 -14.097  -2.991  1.00  1.16           H  
ATOM    362  HG2 PRO A 161       4.408 -15.478  -1.389  1.00  1.53           H  
ATOM    363  HG3 PRO A 161       2.721 -15.937  -1.672  1.00  1.61           H  
ATOM    364  HD2 PRO A 161       4.753 -17.197  -2.895  1.00  1.43           H  
ATOM    365  HD3 PRO A 161       3.202 -16.914  -3.713  1.00  1.45           H  
ATOM    366  N   ALA A 162       6.319 -13.540  -2.952  1.00  1.12           N  
ATOM    367  CA  ALA A 162       7.482 -12.710  -2.648  1.00  1.15           C  
ATOM    368  C   ALA A 162       8.208 -12.275  -3.916  1.00  1.12           C  
ATOM    369  O   ALA A 162       8.599 -11.118  -4.048  1.00  1.08           O  
ATOM    370  CB  ALA A 162       8.439 -13.468  -1.744  1.00  1.37           C  
ATOM    371  H   ALA A 162       6.232 -14.408  -2.508  1.00  1.20           H  
ATOM    372  HA  ALA A 162       7.139 -11.833  -2.118  1.00  1.09           H  
ATOM    373  HB1 ALA A 162       9.250 -12.817  -1.454  1.00  1.86           H  
ATOM    374  HB2 ALA A 162       8.835 -14.319  -2.278  1.00  1.77           H  
ATOM    375  HB3 ALA A 162       7.913 -13.807  -0.862  1.00  1.58           H  
ATOM    376  N   MET A 163       8.372 -13.206  -4.847  1.00  1.16           N  
ATOM    377  CA  MET A 163       9.056 -12.925  -6.102  1.00  1.24           C  
ATOM    378  C   MET A 163       8.276 -11.902  -6.925  1.00  1.08           C  
ATOM    379  O   MET A 163       8.839 -10.930  -7.425  1.00  1.04           O  
ATOM    380  CB  MET A 163       9.239 -14.219  -6.900  1.00  1.46           C  
ATOM    381  CG  MET A 163       9.834 -14.011  -8.282  1.00  2.02           C  
ATOM    382  SD  MET A 163      11.463 -13.240  -8.236  1.00  2.40           S  
ATOM    383  CE  MET A 163      11.796 -13.069  -9.990  1.00  2.50           C  
ATOM    384  H   MET A 163       8.017 -14.107  -4.691  1.00  1.15           H  
ATOM    385  HA  MET A 163      10.026 -12.517  -5.868  1.00  1.29           H  
ATOM    386  HB2 MET A 163       9.894 -14.878  -6.348  1.00  1.86           H  
ATOM    387  HB3 MET A 163       8.277 -14.695  -7.014  1.00  1.43           H  
ATOM    388  HG2 MET A 163       9.919 -14.972  -8.763  1.00  2.57           H  
ATOM    389  HG3 MET A 163       9.168 -13.381  -8.855  1.00  2.48           H  
ATOM    390  HE1 MET A 163      12.761 -12.605 -10.128  1.00  2.85           H  
ATOM    391  HE2 MET A 163      11.030 -12.455 -10.440  1.00  2.78           H  
ATOM    392  HE3 MET A 163      11.794 -14.047 -10.453  1.00  2.81           H  
ATOM    393  N   MET A 164       6.973 -12.122  -7.043  1.00  1.04           N  
ATOM    394  CA  MET A 164       6.106 -11.226  -7.805  1.00  0.97           C  
ATOM    395  C   MET A 164       6.097  -9.833  -7.188  1.00  0.83           C  
ATOM    396  O   MET A 164       6.194  -8.829  -7.893  1.00  0.85           O  
ATOM    397  CB  MET A 164       4.680 -11.779  -7.856  1.00  1.04           C  
ATOM    398  CG  MET A 164       4.579 -13.159  -8.489  1.00  1.06           C  
ATOM    399  SD  MET A 164       5.079 -13.181 -10.223  1.00  1.71           S  
ATOM    400  CE  MET A 164       3.823 -12.136 -10.960  1.00  1.81           C  
ATOM    401  H   MET A 164       6.582 -12.908  -6.604  1.00  1.08           H  
ATOM    402  HA  MET A 164       6.496 -11.161  -8.809  1.00  1.01           H  
ATOM    403  HB2 MET A 164       4.294 -11.841  -6.849  1.00  1.17           H  
ATOM    404  HB3 MET A 164       4.065 -11.099  -8.426  1.00  1.24           H  
ATOM    405  HG2 MET A 164       5.217 -13.837  -7.940  1.00  1.25           H  
ATOM    406  HG3 MET A 164       3.555 -13.497  -8.418  1.00  1.24           H  
ATOM    407  HE1 MET A 164       4.003 -12.052 -12.022  1.00  2.05           H  
ATOM    408  HE2 MET A 164       3.860 -11.154 -10.510  1.00  2.17           H  
ATOM    409  HE3 MET A 164       2.849 -12.572 -10.794  1.00  2.37           H  
ATOM    410  N   ILE A 165       5.994  -9.795  -5.864  1.00  0.75           N  
ATOM    411  CA  ILE A 165       5.958  -8.544  -5.114  1.00  0.65           C  
ATOM    412  C   ILE A 165       7.232  -7.730  -5.316  1.00  0.62           C  
ATOM    413  O   ILE A 165       7.174  -6.535  -5.617  1.00  0.56           O  
ATOM    414  CB  ILE A 165       5.778  -8.811  -3.601  1.00  0.69           C  
ATOM    415  CG1 ILE A 165       4.433  -9.492  -3.336  1.00  0.74           C  
ATOM    416  CG2 ILE A 165       5.884  -7.512  -2.807  1.00  0.68           C  
ATOM    417  CD1 ILE A 165       4.306 -10.053  -1.937  1.00  0.90           C  
ATOM    418  H   ILE A 165       5.938 -10.644  -5.372  1.00  0.78           H  
ATOM    419  HA  ILE A 165       5.112  -7.970  -5.459  1.00  0.62           H  
ATOM    420  HB  ILE A 165       6.574  -9.468  -3.279  1.00  0.76           H  
ATOM    421 HG12 ILE A 165       3.641  -8.774  -3.477  1.00  0.70           H  
ATOM    422 HG13 ILE A 165       4.304 -10.306  -4.033  1.00  0.79           H  
ATOM    423 HG21 ILE A 165       6.864  -7.079  -2.956  1.00  1.15           H  
ATOM    424 HG22 ILE A 165       5.738  -7.717  -1.757  1.00  1.35           H  
ATOM    425 HG23 ILE A 165       5.131  -6.820  -3.148  1.00  1.06           H  
ATOM    426 HD11 ILE A 165       4.407  -9.253  -1.219  1.00  1.23           H  
ATOM    427 HD12 ILE A 165       5.082 -10.787  -1.771  1.00  1.53           H  
ATOM    428 HD13 ILE A 165       3.338 -10.520  -1.824  1.00  1.23           H  
ATOM    429  N   SER A 166       8.377  -8.389  -5.224  1.00  0.71           N  
ATOM    430  CA  SER A 166       9.640  -7.680  -5.146  1.00  0.73           C  
ATOM    431  C   SER A 166      10.076  -7.250  -6.537  1.00  0.65           C  
ATOM    432  O   SER A 166      10.698  -6.198  -6.717  1.00  0.65           O  
ATOM    433  CB  SER A 166      10.698  -8.569  -4.492  1.00  0.87           C  
ATOM    434  OG  SER A 166      10.703  -9.861  -5.074  1.00  1.94           O  
ATOM    435  H   SER A 166       8.400  -9.359  -5.347  1.00  0.78           H  
ATOM    436  HA  SER A 166       9.489  -6.799  -4.539  1.00  0.73           H  
ATOM    437  HB2 SER A 166      11.672  -8.124  -4.623  1.00  1.11           H  
ATOM    438  HB3 SER A 166      10.485  -8.665  -3.436  1.00  1.17           H  
ATOM    439  HG  SER A 166      10.094 -10.430  -4.585  1.00  2.22           H  
ATOM    440  N   SER A 167       9.733  -8.066  -7.525  1.00  0.70           N  
ATOM    441  CA  SER A 167      10.070  -7.759  -8.896  1.00  0.63           C  
ATOM    442  C   SER A 167       9.194  -6.621  -9.403  1.00  0.50           C  
ATOM    443  O   SER A 167       9.713  -5.560  -9.722  1.00  0.71           O  
ATOM    444  CB  SER A 167       9.918  -9.000  -9.785  1.00  0.78           C  
ATOM    445  OG  SER A 167      10.334  -8.738 -11.114  1.00  1.37           O  
ATOM    446  H   SER A 167       9.246  -8.894  -7.324  1.00  0.87           H  
ATOM    447  HA  SER A 167      11.101  -7.433  -8.915  1.00  0.65           H  
ATOM    448  HB2 SER A 167      10.521  -9.802  -9.385  1.00  1.34           H  
ATOM    449  HB3 SER A 167       8.881  -9.306  -9.800  1.00  1.20           H  
ATOM    450  HG  SER A 167      10.333  -9.561 -11.624  1.00  1.81           H  
ATOM    451  N   GLU A 168       7.872  -6.840  -9.472  1.00  0.56           N  
ATOM    452  CA  GLU A 168       6.937  -5.784  -9.878  1.00  0.44           C  
ATOM    453  C   GLU A 168       7.317  -4.417  -9.327  1.00  0.34           C  
ATOM    454  O   GLU A 168       7.543  -3.480 -10.095  1.00  0.48           O  
ATOM    455  CB  GLU A 168       5.517  -6.118  -9.412  1.00  0.53           C  
ATOM    456  CG  GLU A 168       4.440  -5.743 -10.421  1.00  0.95           C  
ATOM    457  CD  GLU A 168       4.600  -4.335 -10.954  1.00  1.02           C  
ATOM    458  OE1 GLU A 168       4.136  -3.390 -10.283  1.00  1.21           O  
ATOM    459  OE2 GLU A 168       5.164  -4.173 -12.052  1.00  1.26           O  
ATOM    460  H   GLU A 168       7.536  -7.756  -9.475  1.00  1.06           H  
ATOM    461  HA  GLU A 168       6.944  -5.738 -10.954  1.00  0.54           H  
ATOM    462  HB2 GLU A 168       5.451  -7.179  -9.224  1.00  0.78           H  
ATOM    463  HB3 GLU A 168       5.320  -5.583  -8.489  1.00  0.59           H  
ATOM    464  HG2 GLU A 168       4.487  -6.431 -11.250  1.00  1.40           H  
ATOM    465  HG3 GLU A 168       3.475  -5.822  -9.943  1.00  1.27           H  
ATOM    466  N   LEU A 169       7.408  -4.303  -8.020  1.00  0.36           N  
ATOM    467  CA  LEU A 169       7.648  -3.012  -7.404  1.00  0.45           C  
ATOM    468  C   LEU A 169       9.000  -2.424  -7.826  1.00  0.50           C  
ATOM    469  O   LEU A 169       9.053  -1.334  -8.392  1.00  0.50           O  
ATOM    470  CB  LEU A 169       7.549  -3.141  -5.886  1.00  0.54           C  
ATOM    471  CG  LEU A 169       6.211  -3.699  -5.385  1.00  0.47           C  
ATOM    472  CD1 LEU A 169       6.230  -3.879  -3.877  1.00  0.66           C  
ATOM    473  CD2 LEU A 169       5.065  -2.788  -5.791  1.00  0.47           C  
ATOM    474  H   LEU A 169       7.311  -5.102  -7.454  1.00  0.45           H  
ATOM    475  HA  LEU A 169       6.869  -2.345  -7.741  1.00  0.48           H  
ATOM    476  HB2 LEU A 169       8.343  -3.794  -5.548  1.00  0.62           H  
ATOM    477  HB3 LEU A 169       7.694  -2.165  -5.451  1.00  0.65           H  
ATOM    478  HG  LEU A 169       6.043  -4.670  -5.835  1.00  0.47           H  
ATOM    479 HD11 LEU A 169       6.422  -2.928  -3.404  1.00  1.19           H  
ATOM    480 HD12 LEU A 169       7.006  -4.580  -3.607  1.00  1.50           H  
ATOM    481 HD13 LEU A 169       5.273  -4.256  -3.548  1.00  0.85           H  
ATOM    482 HD21 LEU A 169       4.133  -3.198  -5.428  1.00  0.98           H  
ATOM    483 HD22 LEU A 169       5.031  -2.711  -6.867  1.00  1.13           H  
ATOM    484 HD23 LEU A 169       5.217  -1.807  -5.364  1.00  1.12           H  
ATOM    485  N   ALA A 170      10.073  -3.165  -7.578  1.00  0.55           N  
ATOM    486  CA  ALA A 170      11.433  -2.667  -7.804  1.00  0.60           C  
ATOM    487  C   ALA A 170      11.854  -2.606  -9.284  1.00  0.59           C  
ATOM    488  O   ALA A 170      12.813  -1.909  -9.619  1.00  0.64           O  
ATOM    489  CB  ALA A 170      12.420  -3.518  -7.026  1.00  0.62           C  
ATOM    490  H   ALA A 170       9.949  -4.056  -7.181  1.00  0.57           H  
ATOM    491  HA  ALA A 170      11.481  -1.666  -7.396  1.00  0.68           H  
ATOM    492  HB1 ALA A 170      12.123  -3.551  -5.985  1.00  1.24           H  
ATOM    493  HB2 ALA A 170      13.407  -3.085  -7.104  1.00  1.17           H  
ATOM    494  HB3 ALA A 170      12.428  -4.521  -7.433  1.00  1.09           H  
ATOM    495  N   LYS A 171      11.166  -3.324 -10.168  1.00  0.55           N  
ATOM    496  CA  LYS A 171      11.585  -3.388 -11.571  1.00  0.59           C  
ATOM    497  C   LYS A 171      11.134  -2.158 -12.350  1.00  0.64           C  
ATOM    498  O   LYS A 171      11.520  -1.973 -13.503  1.00  0.78           O  
ATOM    499  CB  LYS A 171      11.055  -4.650 -12.268  1.00  0.58           C  
ATOM    500  CG  LYS A 171       9.600  -4.568 -12.717  1.00  0.63           C  
ATOM    501  CD  LYS A 171       9.294  -5.630 -13.761  1.00  0.67           C  
ATOM    502  CE  LYS A 171       7.919  -5.444 -14.389  1.00  0.96           C  
ATOM    503  NZ  LYS A 171       6.813  -5.778 -13.452  1.00  0.93           N  
ATOM    504  H   LYS A 171      10.376  -3.829  -9.877  1.00  0.54           H  
ATOM    505  HA  LYS A 171      12.666  -3.421 -11.580  1.00  0.61           H  
ATOM    506  HB2 LYS A 171      11.663  -4.844 -13.134  1.00  0.77           H  
ATOM    507  HB3 LYS A 171      11.148  -5.486 -11.585  1.00  0.65           H  
ATOM    508  HG2 LYS A 171       8.958  -4.721 -11.862  1.00  0.76           H  
ATOM    509  HG3 LYS A 171       9.414  -3.593 -13.139  1.00  0.85           H  
ATOM    510  HD2 LYS A 171      10.039  -5.576 -14.537  1.00  1.08           H  
ATOM    511  HD3 LYS A 171       9.334  -6.601 -13.289  1.00  0.89           H  
ATOM    512  HE2 LYS A 171       7.814  -4.414 -14.696  1.00  1.62           H  
ATOM    513  HE3 LYS A 171       7.846  -6.083 -15.256  1.00  1.79           H  
ATOM    514  HZ1 LYS A 171       6.805  -5.118 -12.647  1.00  1.61           H  
ATOM    515  HZ2 LYS A 171       6.926  -6.752 -13.092  1.00  1.45           H  
ATOM    516  HZ3 LYS A 171       5.896  -5.711 -13.945  1.00  1.27           H  
ATOM    517  N   LYS A 172      10.307  -1.333 -11.730  1.00  0.60           N  
ATOM    518  CA  LYS A 172       9.818  -0.136 -12.386  1.00  0.64           C  
ATOM    519  C   LYS A 172      10.782   1.023 -12.160  1.00  0.54           C  
ATOM    520  O   LYS A 172      11.319   1.182 -11.064  1.00  0.62           O  
ATOM    521  CB  LYS A 172       8.412   0.216 -11.886  1.00  0.80           C  
ATOM    522  CG  LYS A 172       7.356  -0.807 -12.287  1.00  0.78           C  
ATOM    523  CD  LYS A 172       5.946  -0.325 -11.967  1.00  0.67           C  
ATOM    524  CE  LYS A 172       5.719  -0.173 -10.471  1.00  0.91           C  
ATOM    525  NZ  LYS A 172       5.780  -1.476  -9.763  1.00  1.40           N  
ATOM    526  H   LYS A 172      10.043  -1.521 -10.805  1.00  0.60           H  
ATOM    527  HA  LYS A 172       9.770  -0.343 -13.448  1.00  0.72           H  
ATOM    528  HB2 LYS A 172       8.432   0.281 -10.810  1.00  1.11           H  
ATOM    529  HB3 LYS A 172       8.127   1.175 -12.292  1.00  1.09           H  
ATOM    530  HG2 LYS A 172       7.432  -0.985 -13.351  1.00  1.41           H  
ATOM    531  HG3 LYS A 172       7.542  -1.726 -11.755  1.00  1.37           H  
ATOM    532  HD2 LYS A 172       5.788   0.632 -12.441  1.00  1.27           H  
ATOM    533  HD3 LYS A 172       5.235  -1.040 -12.361  1.00  1.33           H  
ATOM    534  HE2 LYS A 172       6.483   0.476 -10.071  1.00  1.49           H  
ATOM    535  HE3 LYS A 172       4.748   0.271 -10.310  1.00  1.40           H  
ATOM    536  HZ1 LYS A 172       5.010  -2.107 -10.100  1.00  1.59           H  
ATOM    537  HZ2 LYS A 172       5.671  -1.337  -8.742  1.00  2.08           H  
ATOM    538  HZ3 LYS A 172       6.693  -1.946  -9.942  1.00  1.86           H  
ATOM    539  N   PRO A 173      11.038   1.816 -13.217  1.00  0.47           N  
ATOM    540  CA  PRO A 173      11.969   2.959 -13.169  1.00  0.42           C  
ATOM    541  C   PRO A 173      11.692   3.877 -11.981  1.00  0.35           C  
ATOM    542  O   PRO A 173      10.537   4.134 -11.646  1.00  0.35           O  
ATOM    543  CB  PRO A 173      11.704   3.678 -14.486  1.00  0.43           C  
ATOM    544  CG  PRO A 173      11.234   2.615 -15.409  1.00  0.62           C  
ATOM    545  CD  PRO A 173      10.444   1.660 -14.559  1.00  0.53           C  
ATOM    546  HA  PRO A 173      12.993   2.624 -13.130  1.00  0.49           H  
ATOM    547  HB2 PRO A 173      10.951   4.441 -14.339  1.00  0.39           H  
ATOM    548  HB3 PRO A 173      12.619   4.134 -14.840  1.00  0.57           H  
ATOM    549  HG2 PRO A 173      10.604   3.043 -16.174  1.00  0.84           H  
ATOM    550  HG3 PRO A 173      12.077   2.109 -15.851  1.00  0.84           H  
ATOM    551  HD2 PRO A 173       9.400   1.941 -14.551  1.00  0.59           H  
ATOM    552  HD3 PRO A 173      10.562   0.650 -14.916  1.00  0.62           H  
ATOM    553  N   LYS A 174      12.774   4.385 -11.376  1.00  0.34           N  
ATOM    554  CA  LYS A 174      12.715   5.133 -10.115  1.00  0.36           C  
ATOM    555  C   LYS A 174      11.556   6.137 -10.057  1.00  0.32           C  
ATOM    556  O   LYS A 174      10.890   6.248  -9.025  1.00  0.34           O  
ATOM    557  CB  LYS A 174      14.034   5.870  -9.868  1.00  0.43           C  
ATOM    558  CG  LYS A 174      13.997   6.765  -8.639  1.00  0.59           C  
ATOM    559  CD  LYS A 174      15.291   7.530  -8.435  1.00  0.82           C  
ATOM    560  CE  LYS A 174      16.375   6.645  -7.851  1.00  1.58           C  
ATOM    561  NZ  LYS A 174      17.631   7.401  -7.597  1.00  2.38           N  
ATOM    562  H   LYS A 174      13.652   4.239 -11.793  1.00  0.35           H  
ATOM    563  HA  LYS A 174      12.573   4.416  -9.322  1.00  0.42           H  
ATOM    564  HB2 LYS A 174      14.822   5.143  -9.736  1.00  0.47           H  
ATOM    565  HB3 LYS A 174      14.260   6.482 -10.729  1.00  0.47           H  
ATOM    566  HG2 LYS A 174      13.193   7.475  -8.754  1.00  0.61           H  
ATOM    567  HG3 LYS A 174      13.811   6.152  -7.770  1.00  0.67           H  
ATOM    568  HD2 LYS A 174      15.628   7.912  -9.388  1.00  1.41           H  
ATOM    569  HD3 LYS A 174      15.108   8.353  -7.761  1.00  1.31           H  
ATOM    570  HE2 LYS A 174      16.016   6.238  -6.917  1.00  2.05           H  
ATOM    571  HE3 LYS A 174      16.581   5.841  -8.541  1.00  2.11           H  
ATOM    572  HZ1 LYS A 174      17.936   7.894  -8.465  1.00  2.80           H  
ATOM    573  HZ2 LYS A 174      18.385   6.744  -7.303  1.00  2.84           H  
ATOM    574  HZ3 LYS A 174      17.482   8.107  -6.841  1.00  2.74           H  
ATOM    575  N   GLU A 175      11.308   6.847 -11.154  1.00  0.31           N  
ATOM    576  CA  GLU A 175      10.293   7.895 -11.165  1.00  0.34           C  
ATOM    577  C   GLU A 175       8.934   7.369 -10.681  1.00  0.29           C  
ATOM    578  O   GLU A 175       8.226   8.070  -9.969  1.00  0.33           O  
ATOM    579  CB  GLU A 175      10.164   8.533 -12.555  1.00  0.46           C  
ATOM    580  CG  GLU A 175       9.114   9.636 -12.621  1.00  0.74           C  
ATOM    581  CD  GLU A 175       9.226  10.501 -13.860  1.00  0.83           C  
ATOM    582  OE1 GLU A 175       8.953  10.005 -14.970  1.00  1.27           O  
ATOM    583  OE2 GLU A 175       9.577  11.692 -13.727  1.00  1.48           O  
ATOM    584  H   GLU A 175      11.816   6.652 -11.968  1.00  0.32           H  
ATOM    585  HA  GLU A 175      10.621   8.659 -10.471  1.00  0.41           H  
ATOM    586  HB2 GLU A 175      11.118   8.955 -12.838  1.00  0.45           H  
ATOM    587  HB3 GLU A 175       9.894   7.767 -13.265  1.00  0.55           H  
ATOM    588  HG2 GLU A 175       8.136   9.181 -12.609  1.00  1.23           H  
ATOM    589  HG3 GLU A 175       9.225  10.266 -11.750  1.00  1.43           H  
ATOM    590  N   VAL A 176       8.584   6.141 -11.056  1.00  0.27           N  
ATOM    591  CA  VAL A 176       7.328   5.529 -10.613  1.00  0.26           C  
ATOM    592  C   VAL A 176       7.194   5.497  -9.092  1.00  0.25           C  
ATOM    593  O   VAL A 176       6.207   5.991  -8.546  1.00  0.29           O  
ATOM    594  CB  VAL A 176       7.160   4.101 -11.169  1.00  0.26           C  
ATOM    595  CG1 VAL A 176       6.053   3.349 -10.431  1.00  0.26           C  
ATOM    596  CG2 VAL A 176       6.859   4.163 -12.655  1.00  0.32           C  
ATOM    597  H   VAL A 176       9.162   5.650 -11.682  1.00  0.28           H  
ATOM    598  HA  VAL A 176       6.522   6.130 -11.010  1.00  0.32           H  
ATOM    599  HB  VAL A 176       8.088   3.564 -11.033  1.00  0.25           H  
ATOM    600 HG11 VAL A 176       5.116   3.874 -10.551  1.00  1.08           H  
ATOM    601 HG12 VAL A 176       6.299   3.287  -9.377  1.00  0.99           H  
ATOM    602 HG13 VAL A 176       5.960   2.351 -10.836  1.00  1.03           H  
ATOM    603 HG21 VAL A 176       6.644   3.170 -13.023  1.00  1.12           H  
ATOM    604 HG22 VAL A 176       7.714   4.566 -13.179  1.00  1.12           H  
ATOM    605 HG23 VAL A 176       6.002   4.803 -12.816  1.00  0.91           H  
ATOM    606  N   GLN A 177       8.175   4.919  -8.409  1.00  0.23           N  
ATOM    607  CA  GLN A 177       8.093   4.797  -6.960  1.00  0.28           C  
ATOM    608  C   GLN A 177       8.153   6.170  -6.300  1.00  0.32           C  
ATOM    609  O   GLN A 177       7.584   6.370  -5.231  1.00  0.37           O  
ATOM    610  CB  GLN A 177       9.183   3.865  -6.416  1.00  0.30           C  
ATOM    611  CG  GLN A 177      10.570   4.142  -6.945  1.00  0.45           C  
ATOM    612  CD  GLN A 177      11.324   2.867  -7.250  1.00  0.87           C  
ATOM    613  OE1 GLN A 177      10.740   1.867  -7.660  1.00  1.79           O  
ATOM    614  NE2 GLN A 177      12.616   2.883  -7.011  1.00  0.96           N  
ATOM    615  H   GLN A 177       8.966   4.582  -8.883  1.00  0.23           H  
ATOM    616  HA  GLN A 177       7.129   4.363  -6.734  1.00  0.31           H  
ATOM    617  HB2 GLN A 177       9.212   3.963  -5.342  1.00  0.40           H  
ATOM    618  HB3 GLN A 177       8.935   2.845  -6.659  1.00  0.35           H  
ATOM    619  HG2 GLN A 177      10.488   4.722  -7.854  1.00  0.63           H  
ATOM    620  HG3 GLN A 177      11.120   4.703  -6.207  1.00  0.79           H  
ATOM    621 HE21 GLN A 177      13.000   3.701  -6.651  1.00  1.39           H  
ATOM    622 HE22 GLN A 177      13.134   2.071  -7.195  1.00  1.20           H  
ATOM    623  N   LEU A 178       8.816   7.117  -6.949  1.00  0.35           N  
ATOM    624  CA  LEU A 178       8.861   8.484  -6.454  1.00  0.39           C  
ATOM    625  C   LEU A 178       7.486   9.130  -6.611  1.00  0.39           C  
ATOM    626  O   LEU A 178       6.982   9.763  -5.686  1.00  0.46           O  
ATOM    627  CB  LEU A 178       9.921   9.298  -7.206  1.00  0.44           C  
ATOM    628  CG  LEU A 178      11.320   8.673  -7.250  1.00  0.54           C  
ATOM    629  CD1 LEU A 178      12.317   9.636  -7.873  1.00  0.58           C  
ATOM    630  CD2 LEU A 178      11.782   8.237  -5.868  1.00  0.55           C  
ATOM    631  H   LEU A 178       9.300   6.886  -7.768  1.00  0.37           H  
ATOM    632  HA  LEU A 178       9.113   8.451  -5.405  1.00  0.42           H  
ATOM    633  HB2 LEU A 178       9.581   9.432  -8.222  1.00  0.48           H  
ATOM    634  HB3 LEU A 178       9.999  10.267  -6.738  1.00  0.41           H  
ATOM    635  HG  LEU A 178      11.283   7.793  -7.877  1.00  0.63           H  
ATOM    636 HD11 LEU A 178      12.367  10.537  -7.283  1.00  1.24           H  
ATOM    637 HD12 LEU A 178      12.003   9.880  -8.877  1.00  0.97           H  
ATOM    638 HD13 LEU A 178      13.294   9.170  -7.903  1.00  1.10           H  
ATOM    639 HD21 LEU A 178      12.771   7.809  -5.939  1.00  1.24           H  
ATOM    640 HD22 LEU A 178      11.098   7.499  -5.476  1.00  1.05           H  
ATOM    641 HD23 LEU A 178      11.806   9.093  -5.210  1.00  1.15           H  
ATOM    642  N   LYS A 179       6.882   8.944  -7.786  1.00  0.36           N  
ATOM    643  CA  LYS A 179       5.522   9.411  -8.052  1.00  0.40           C  
ATOM    644  C   LYS A 179       4.566   8.874  -7.000  1.00  0.31           C  
ATOM    645  O   LYS A 179       3.878   9.632  -6.310  1.00  0.29           O  
ATOM    646  CB  LYS A 179       5.044   8.934  -9.435  1.00  0.49           C  
ATOM    647  CG  LYS A 179       5.654   9.670 -10.619  1.00  0.98           C  
ATOM    648  CD  LYS A 179       5.170  11.110 -10.715  1.00  1.00           C  
ATOM    649  CE  LYS A 179       5.424  11.676 -12.103  1.00  1.36           C  
ATOM    650  NZ  LYS A 179       5.091  13.122 -12.190  1.00  1.52           N  
ATOM    651  H   LYS A 179       7.369   8.473  -8.498  1.00  0.35           H  
ATOM    652  HA  LYS A 179       5.518  10.489  -8.023  1.00  0.51           H  
ATOM    653  HB2 LYS A 179       5.284   7.883  -9.545  1.00  0.62           H  
ATOM    654  HB3 LYS A 179       3.971   9.050  -9.485  1.00  0.76           H  
ATOM    655  HG2 LYS A 179       6.727   9.671 -10.511  1.00  1.55           H  
ATOM    656  HG3 LYS A 179       5.385   9.150 -11.527  1.00  1.55           H  
ATOM    657  HD2 LYS A 179       4.111  11.142 -10.515  1.00  1.44           H  
ATOM    658  HD3 LYS A 179       5.697  11.711  -9.989  1.00  1.46           H  
ATOM    659  HE2 LYS A 179       6.468  11.543 -12.347  1.00  1.61           H  
ATOM    660  HE3 LYS A 179       4.819  11.133 -12.813  1.00  2.07           H  
ATOM    661  HZ1 LYS A 179       5.845  13.691 -11.754  1.00  1.79           H  
ATOM    662  HZ2 LYS A 179       4.199  13.314 -11.699  1.00  1.82           H  
ATOM    663  HZ3 LYS A 179       4.991  13.407 -13.191  1.00  2.08           H  
ATOM    664  N   PHE A 180       4.568   7.552  -6.875  1.00  0.29           N  
ATOM    665  CA  PHE A 180       3.663   6.851  -5.988  1.00  0.23           C  
ATOM    666  C   PHE A 180       3.881   7.299  -4.557  1.00  0.22           C  
ATOM    667  O   PHE A 180       2.975   7.838  -3.930  1.00  0.23           O  
ATOM    668  CB  PHE A 180       3.872   5.334  -6.113  1.00  0.19           C  
ATOM    669  CG  PHE A 180       3.055   4.509  -5.149  1.00  0.17           C  
ATOM    670  CD1 PHE A 180       3.468   4.345  -3.836  1.00  0.15           C  
ATOM    671  CD2 PHE A 180       1.878   3.898  -5.552  1.00  0.26           C  
ATOM    672  CE1 PHE A 180       2.731   3.593  -2.948  1.00  0.17           C  
ATOM    673  CE2 PHE A 180       1.141   3.143  -4.664  1.00  0.29           C  
ATOM    674  CZ  PHE A 180       1.564   2.995  -3.364  1.00  0.23           C  
ATOM    675  H   PHE A 180       5.224   7.031  -7.389  1.00  0.33           H  
ATOM    676  HA  PHE A 180       2.651   7.093  -6.280  1.00  0.25           H  
ATOM    677  HB2 PHE A 180       3.608   5.027  -7.113  1.00  0.22           H  
ATOM    678  HB3 PHE A 180       4.915   5.110  -5.940  1.00  0.20           H  
ATOM    679  HD1 PHE A 180       4.383   4.818  -3.506  1.00  0.21           H  
ATOM    680  HD2 PHE A 180       1.538   4.010  -6.572  1.00  0.33           H  
ATOM    681  HE1 PHE A 180       3.069   3.474  -1.930  1.00  0.21           H  
ATOM    682  HE2 PHE A 180       0.229   2.671  -4.987  1.00  0.39           H  
ATOM    683  HZ  PHE A 180       0.981   2.408  -2.671  1.00  0.27           H  
ATOM    684  N   LEU A 181       5.097   7.104  -4.063  1.00  0.25           N  
ATOM    685  CA  LEU A 181       5.397   7.338  -2.662  1.00  0.27           C  
ATOM    686  C   LEU A 181       5.205   8.792  -2.258  1.00  0.29           C  
ATOM    687  O   LEU A 181       4.835   9.058  -1.121  1.00  0.29           O  
ATOM    688  CB  LEU A 181       6.815   6.883  -2.325  1.00  0.31           C  
ATOM    689  CG  LEU A 181       7.065   5.377  -2.417  1.00  0.31           C  
ATOM    690  CD1 LEU A 181       8.519   5.065  -2.108  1.00  0.37           C  
ATOM    691  CD2 LEU A 181       6.145   4.626  -1.465  1.00  0.29           C  
ATOM    692  H   LEU A 181       5.816   6.800  -4.662  1.00  0.28           H  
ATOM    693  HA  LEU A 181       4.709   6.739  -2.086  1.00  0.26           H  
ATOM    694  HB2 LEU A 181       7.497   7.380  -2.999  1.00  0.34           H  
ATOM    695  HB3 LEU A 181       7.038   7.202  -1.322  1.00  0.35           H  
ATOM    696  HG  LEU A 181       6.857   5.041  -3.423  1.00  0.33           H  
ATOM    697 HD11 LEU A 181       8.674   3.996  -2.149  1.00  1.07           H  
ATOM    698 HD12 LEU A 181       8.763   5.425  -1.121  1.00  1.06           H  
ATOM    699 HD13 LEU A 181       9.152   5.548  -2.836  1.00  0.98           H  
ATOM    700 HD21 LEU A 181       6.312   4.970  -0.454  1.00  0.91           H  
ATOM    701 HD22 LEU A 181       6.352   3.568  -1.523  1.00  0.97           H  
ATOM    702 HD23 LEU A 181       5.117   4.807  -1.740  1.00  1.05           H  
ATOM    703  N   GLN A 182       5.445   9.737  -3.165  1.00  0.31           N  
ATOM    704  CA  GLN A 182       5.263  11.150  -2.849  1.00  0.35           C  
ATOM    705  C   GLN A 182       3.806  11.477  -2.592  1.00  0.29           C  
ATOM    706  O   GLN A 182       3.428  11.874  -1.489  1.00  0.31           O  
ATOM    707  CB  GLN A 182       5.771  12.017  -3.995  1.00  0.48           C  
ATOM    708  CG  GLN A 182       7.218  12.422  -3.851  1.00  0.78           C  
ATOM    709  CD  GLN A 182       7.431  13.317  -2.647  1.00  1.22           C  
ATOM    710  OE1 GLN A 182       6.540  14.066  -2.250  1.00  1.83           O  
ATOM    711  NE2 GLN A 182       8.610  13.257  -2.066  1.00  1.51           N  
ATOM    712  H   GLN A 182       5.745   9.513  -4.075  1.00  0.32           H  
ATOM    713  HA  GLN A 182       5.833  11.369  -1.961  1.00  0.40           H  
ATOM    714  HB2 GLN A 182       5.664  11.468  -4.919  1.00  0.74           H  
ATOM    715  HB3 GLN A 182       5.171  12.913  -4.049  1.00  0.74           H  
ATOM    716  HG2 GLN A 182       7.824  11.530  -3.745  1.00  1.16           H  
ATOM    717  HG3 GLN A 182       7.521  12.959  -4.739  1.00  1.68           H  
ATOM    718 HE21 GLN A 182       9.279  12.645  -2.435  1.00  1.18           H  
ATOM    719 HE22 GLN A 182       8.770  13.828  -1.288  1.00  2.21           H  
ATOM    720  N   LYS A 183       2.991  11.311  -3.619  1.00  0.30           N  
ATOM    721  CA  LYS A 183       1.569  11.615  -3.513  1.00  0.36           C  
ATOM    722  C   LYS A 183       0.902  10.733  -2.457  1.00  0.25           C  
ATOM    723  O   LYS A 183      -0.034  11.161  -1.782  1.00  0.27           O  
ATOM    724  CB  LYS A 183       0.884  11.460  -4.874  1.00  0.57           C  
ATOM    725  CG  LYS A 183       0.910  10.046  -5.429  1.00  0.92           C  
ATOM    726  CD  LYS A 183       0.658  10.032  -6.931  1.00  1.07           C  
ATOM    727  CE  LYS A 183      -0.655  10.709  -7.283  1.00  0.72           C  
ATOM    728  NZ  LYS A 183      -0.882  10.764  -8.748  1.00  1.46           N  
ATOM    729  H   LYS A 183       3.362  10.990  -4.474  1.00  0.33           H  
ATOM    730  HA  LYS A 183       1.483  12.646  -3.198  1.00  0.47           H  
ATOM    731  HB2 LYS A 183      -0.148  11.765  -4.777  1.00  1.13           H  
ATOM    732  HB3 LYS A 183       1.374  12.111  -5.583  1.00  1.19           H  
ATOM    733  HG2 LYS A 183       1.878   9.609  -5.226  1.00  1.47           H  
ATOM    734  HG3 LYS A 183       0.143   9.466  -4.938  1.00  1.44           H  
ATOM    735  HD2 LYS A 183       1.462  10.553  -7.425  1.00  1.75           H  
ATOM    736  HD3 LYS A 183       0.626   9.008  -7.272  1.00  1.72           H  
ATOM    737  HE2 LYS A 183      -1.460  10.155  -6.827  1.00  1.25           H  
ATOM    738  HE3 LYS A 183      -0.641  11.714  -6.890  1.00  1.45           H  
ATOM    739  HZ1 LYS A 183      -0.919   9.795  -9.143  1.00  1.91           H  
ATOM    740  HZ2 LYS A 183      -0.114  11.290  -9.214  1.00  1.72           H  
ATOM    741  HZ3 LYS A 183      -1.785  11.242  -8.953  1.00  2.21           H  
ATOM    742  N   PHE A 184       1.389   9.502  -2.325  1.00  0.21           N  
ATOM    743  CA  PHE A 184       0.927   8.604  -1.276  1.00  0.21           C  
ATOM    744  C   PHE A 184       1.268   9.181   0.093  1.00  0.22           C  
ATOM    745  O   PHE A 184       0.400   9.284   0.953  1.00  0.25           O  
ATOM    746  CB  PHE A 184       1.545   7.212  -1.446  1.00  0.22           C  
ATOM    747  CG  PHE A 184       0.923   6.150  -0.580  1.00  0.22           C  
ATOM    748  CD1 PHE A 184      -0.318   5.616  -0.899  1.00  0.21           C  
ATOM    749  CD2 PHE A 184       1.578   5.683   0.550  1.00  0.29           C  
ATOM    750  CE1 PHE A 184      -0.887   4.638  -0.111  1.00  0.22           C  
ATOM    751  CE2 PHE A 184       1.010   4.702   1.342  1.00  0.32           C  
ATOM    752  CZ  PHE A 184      -0.226   4.181   1.012  1.00  0.26           C  
ATOM    753  H   PHE A 184       2.052   9.188  -2.980  1.00  0.22           H  
ATOM    754  HA  PHE A 184      -0.147   8.523  -1.359  1.00  0.25           H  
ATOM    755  HB2 PHE A 184       1.432   6.904  -2.474  1.00  0.24           H  
ATOM    756  HB3 PHE A 184       2.598   7.263  -1.205  1.00  0.24           H  
ATOM    757  HD1 PHE A 184      -0.844   5.969  -1.776  1.00  0.24           H  
ATOM    758  HD2 PHE A 184       2.543   6.093   0.810  1.00  0.35           H  
ATOM    759  HE1 PHE A 184      -1.855   4.231  -0.370  1.00  0.24           H  
ATOM    760  HE2 PHE A 184       1.531   4.346   2.220  1.00  0.40           H  
ATOM    761  HZ  PHE A 184      -0.675   3.414   1.628  1.00  0.28           H  
ATOM    762  N   GLN A 185       2.534   9.559   0.288  1.00  0.24           N  
ATOM    763  CA  GLN A 185       2.974  10.187   1.533  1.00  0.30           C  
ATOM    764  C   GLN A 185       2.103  11.393   1.863  1.00  0.32           C  
ATOM    765  O   GLN A 185       1.587  11.503   2.973  1.00  0.39           O  
ATOM    766  CB  GLN A 185       4.437  10.628   1.433  1.00  0.35           C  
ATOM    767  CG  GLN A 185       5.038  11.045   2.766  1.00  0.64           C  
ATOM    768  CD  GLN A 185       6.271  11.917   2.613  1.00  0.53           C  
ATOM    769  OE1 GLN A 185       7.004  11.827   1.627  1.00  1.22           O  
ATOM    770  NE2 GLN A 185       6.528  12.745   3.609  1.00  0.82           N  
ATOM    771  H   GLN A 185       3.202   9.377  -0.412  1.00  0.23           H  
ATOM    772  HA  GLN A 185       2.878   9.459   2.324  1.00  0.32           H  
ATOM    773  HB2 GLN A 185       5.023   9.807   1.044  1.00  0.45           H  
ATOM    774  HB3 GLN A 185       4.505  11.462   0.752  1.00  0.34           H  
ATOM    775  HG2 GLN A 185       4.293  11.599   3.323  1.00  1.23           H  
ATOM    776  HG3 GLN A 185       5.307  10.158   3.318  1.00  1.17           H  
ATOM    777 HE21 GLN A 185       5.923  12.746   4.377  1.00  1.11           H  
ATOM    778 HE22 GLN A 185       7.303  13.339   3.528  1.00  1.22           H  
ATOM    779  N   GLU A 186       1.942  12.293   0.896  1.00  0.29           N  
ATOM    780  CA  GLU A 186       1.071  13.459   1.065  1.00  0.33           C  
ATOM    781  C   GLU A 186      -0.323  13.030   1.526  1.00  0.31           C  
ATOM    782  O   GLU A 186      -0.832  13.508   2.544  1.00  0.35           O  
ATOM    783  CB  GLU A 186       0.973  14.240  -0.250  1.00  0.37           C  
ATOM    784  CG  GLU A 186       2.309  14.772  -0.746  1.00  1.12           C  
ATOM    785  CD  GLU A 186       2.954  15.732   0.232  1.00  1.57           C  
ATOM    786  OE1 GLU A 186       3.396  15.289   1.309  1.00  2.39           O  
ATOM    787  OE2 GLU A 186       3.014  16.943  -0.067  1.00  1.79           O  
ATOM    788  H   GLU A 186       2.437  12.177   0.048  1.00  0.28           H  
ATOM    789  HA  GLU A 186       1.509  14.093   1.821  1.00  0.37           H  
ATOM    790  HB2 GLU A 186       0.565  13.590  -1.011  1.00  0.86           H  
ATOM    791  HB3 GLU A 186       0.306  15.076  -0.110  1.00  0.88           H  
ATOM    792  HG2 GLU A 186       2.979  13.941  -0.905  1.00  1.73           H  
ATOM    793  HG3 GLU A 186       2.151  15.289  -1.682  1.00  1.83           H  
ATOM    794  N   TRP A 187      -0.931  12.146   0.745  1.00  0.26           N  
ATOM    795  CA  TRP A 187      -2.209  11.526   1.090  1.00  0.26           C  
ATOM    796  C   TRP A 187      -2.219  11.006   2.530  1.00  0.26           C  
ATOM    797  O   TRP A 187      -3.163  11.268   3.277  1.00  0.28           O  
ATOM    798  CB  TRP A 187      -2.509  10.392   0.098  1.00  0.24           C  
ATOM    799  CG  TRP A 187      -3.748   9.594   0.401  1.00  0.23           C  
ATOM    800  CD1 TRP A 187      -5.050   9.984   0.244  1.00  0.30           C  
ATOM    801  CD2 TRP A 187      -3.794   8.249   0.891  1.00  0.20           C  
ATOM    802  NE1 TRP A 187      -5.892   8.962   0.605  1.00  0.28           N  
ATOM    803  CE2 TRP A 187      -5.148   7.888   1.011  1.00  0.21           C  
ATOM    804  CE3 TRP A 187      -2.820   7.317   1.242  1.00  0.23           C  
ATOM    805  CZ2 TRP A 187      -5.548   6.630   1.468  1.00  0.21           C  
ATOM    806  CZ3 TRP A 187      -3.217   6.073   1.693  1.00  0.26           C  
ATOM    807  CH2 TRP A 187      -4.569   5.741   1.803  1.00  0.23           C  
ATOM    808  H   TRP A 187      -0.531  11.949  -0.133  1.00  0.25           H  
ATOM    809  HA  TRP A 187      -2.974  12.281   0.991  1.00  0.27           H  
ATOM    810  HB2 TRP A 187      -2.624  10.815  -0.889  1.00  0.26           H  
ATOM    811  HB3 TRP A 187      -1.672   9.709   0.089  1.00  0.24           H  
ATOM    812  HD1 TRP A 187      -5.362  10.955  -0.113  1.00  0.37           H  
ATOM    813  HE1 TRP A 187      -6.866   8.994   0.570  1.00  0.33           H  
ATOM    814  HE3 TRP A 187      -1.769   7.553   1.166  1.00  0.27           H  
ATOM    815  HZ2 TRP A 187      -6.589   6.353   1.562  1.00  0.24           H  
ATOM    816  HZ3 TRP A 187      -2.473   5.339   1.968  1.00  0.33           H  
ATOM    817  HH2 TRP A 187      -4.833   4.755   2.160  1.00  0.26           H  
ATOM    818  N   THR A 188      -1.168  10.293   2.934  1.00  0.25           N  
ATOM    819  CA  THR A 188      -1.131   9.695   4.264  1.00  0.27           C  
ATOM    820  C   THR A 188      -0.912  10.746   5.355  1.00  0.29           C  
ATOM    821  O   THR A 188      -1.367  10.578   6.482  1.00  0.32           O  
ATOM    822  CB  THR A 188      -0.026   8.616   4.398  1.00  0.29           C  
ATOM    823  OG1 THR A 188       1.274   9.200   4.262  1.00  1.21           O  
ATOM    824  CG2 THR A 188      -0.182   7.524   3.359  1.00  1.00           C  
ATOM    825  H   THR A 188      -0.410  10.154   2.322  1.00  0.26           H  
ATOM    826  HA  THR A 188      -2.090   9.217   4.428  1.00  0.30           H  
ATOM    827  HB  THR A 188      -0.107   8.166   5.376  1.00  0.98           H  
ATOM    828  HG1 THR A 188       1.205  10.043   3.801  1.00  1.58           H  
ATOM    829 HG21 THR A 188       0.580   6.774   3.508  1.00  1.46           H  
ATOM    830 HG22 THR A 188      -0.077   7.952   2.373  1.00  1.74           H  
ATOM    831 HG23 THR A 188      -1.157   7.072   3.453  1.00  1.58           H  
ATOM    832  N   ARG A 189      -0.216  11.831   5.022  1.00  0.28           N  
ATOM    833  CA  ARG A 189       0.079  12.873   6.005  1.00  0.34           C  
ATOM    834  C   ARG A 189      -1.186  13.612   6.409  1.00  0.36           C  
ATOM    835  O   ARG A 189      -1.379  13.941   7.580  1.00  0.42           O  
ATOM    836  CB  ARG A 189       1.113  13.867   5.475  1.00  0.38           C  
ATOM    837  CG  ARG A 189       2.507  13.279   5.339  1.00  0.46           C  
ATOM    838  CD  ARG A 189       3.572  14.362   5.336  1.00  0.63           C  
ATOM    839  NE  ARG A 189       3.481  15.227   4.165  1.00  1.26           N  
ATOM    840  CZ  ARG A 189       3.676  16.546   4.197  1.00  1.93           C  
ATOM    841  NH1 ARG A 189       3.889  17.173   5.350  1.00  2.16           N  
ATOM    842  NH2 ARG A 189       3.641  17.239   3.071  1.00  2.62           N  
ATOM    843  H   ARG A 189       0.113  11.932   4.100  1.00  0.26           H  
ATOM    844  HA  ARG A 189       0.483  12.385   6.880  1.00  0.38           H  
ATOM    845  HB2 ARG A 189       0.797  14.215   4.504  1.00  0.39           H  
ATOM    846  HB3 ARG A 189       1.166  14.709   6.150  1.00  0.46           H  
ATOM    847  HG2 ARG A 189       2.688  12.615   6.168  1.00  0.89           H  
ATOM    848  HG3 ARG A 189       2.567  12.727   4.412  1.00  0.87           H  
ATOM    849  HD2 ARG A 189       3.454  14.966   6.224  1.00  1.07           H  
ATOM    850  HD3 ARG A 189       4.544  13.891   5.350  1.00  0.55           H  
ATOM    851  HE  ARG A 189       3.291  14.795   3.294  1.00  1.49           H  
ATOM    852 HH11 ARG A 189       3.900  16.661   6.217  1.00  1.89           H  
ATOM    853 HH12 ARG A 189       4.056  18.164   5.358  1.00  2.77           H  
ATOM    854 HH21 ARG A 189       3.466  16.764   2.194  1.00  2.72           H  
ATOM    855 HH22 ARG A 189       3.788  18.231   3.079  1.00  3.15           H  
ATOM    856  N   ALA A 190      -2.051  13.862   5.440  1.00  0.34           N  
ATOM    857  CA  ALA A 190      -3.314  14.535   5.708  1.00  0.41           C  
ATOM    858  C   ALA A 190      -4.364  13.537   6.170  1.00  0.34           C  
ATOM    859  O   ALA A 190      -5.404  13.914   6.711  1.00  0.40           O  
ATOM    860  CB  ALA A 190      -3.802  15.265   4.468  1.00  0.54           C  
ATOM    861  H   ALA A 190      -1.833  13.591   4.521  1.00  0.32           H  
ATOM    862  HA  ALA A 190      -3.151  15.261   6.488  1.00  0.50           H  
ATOM    863  HB1 ALA A 190      -4.738  15.756   4.685  1.00  1.15           H  
ATOM    864  HB2 ALA A 190      -3.945  14.556   3.666  1.00  0.97           H  
ATOM    865  HB3 ALA A 190      -3.069  16.001   4.173  1.00  1.35           H  
ATOM    866  N   HIS A 191      -4.084  12.260   5.954  1.00  0.36           N  
ATOM    867  CA  HIS A 191      -5.044  11.204   6.244  1.00  0.35           C  
ATOM    868  C   HIS A 191      -4.364  10.008   6.902  1.00  0.28           C  
ATOM    869  O   HIS A 191      -4.335   8.919   6.332  1.00  0.33           O  
ATOM    870  CB  HIS A 191      -5.733  10.755   4.952  1.00  0.58           C  
ATOM    871  CG  HIS A 191      -6.415  11.867   4.225  1.00  0.49           C  
ATOM    872  ND1 HIS A 191      -7.630  12.373   4.611  1.00  0.53           N  
ATOM    873  CD2 HIS A 191      -6.020  12.606   3.160  1.00  0.91           C  
ATOM    874  CE1 HIS A 191      -7.956  13.376   3.817  1.00  0.81           C  
ATOM    875  NE2 HIS A 191      -6.996  13.543   2.928  1.00  1.04           N  
ATOM    876  H   HIS A 191      -3.202  12.018   5.599  1.00  0.46           H  
ATOM    877  HA  HIS A 191      -5.785  11.601   6.919  1.00  0.37           H  
ATOM    878  HB2 HIS A 191      -4.997  10.327   4.289  1.00  0.88           H  
ATOM    879  HB3 HIS A 191      -6.475  10.006   5.189  1.00  0.84           H  
ATOM    880  HD1 HIS A 191      -8.182  12.033   5.355  1.00  0.70           H  
ATOM    881  HD2 HIS A 191      -5.110  12.475   2.593  1.00  1.23           H  
ATOM    882  HE1 HIS A 191      -8.857  13.959   3.878  1.00  1.02           H  
ATOM    883  HE2 HIS A 191      -6.863  14.376   2.406  1.00  1.52           H  
ATOM    884  N   PRO A 192      -3.812  10.183   8.115  1.00  0.23           N  
ATOM    885  CA  PRO A 192      -3.126   9.100   8.825  1.00  0.25           C  
ATOM    886  C   PRO A 192      -4.100   8.023   9.271  1.00  0.27           C  
ATOM    887  O   PRO A 192      -3.724   6.874   9.489  1.00  0.40           O  
ATOM    888  CB  PRO A 192      -2.496   9.790  10.043  1.00  0.29           C  
ATOM    889  CG  PRO A 192      -2.599  11.255   9.773  1.00  0.45           C  
ATOM    890  CD  PRO A 192      -3.801  11.431   8.891  1.00  0.24           C  
ATOM    891  HA  PRO A 192      -2.354   8.653   8.216  1.00  0.27           H  
ATOM    892  HB2 PRO A 192      -3.041   9.516  10.934  1.00  0.45           H  
ATOM    893  HB3 PRO A 192      -1.465   9.481  10.139  1.00  0.35           H  
ATOM    894  HG2 PRO A 192      -2.731  11.792  10.700  1.00  0.80           H  
ATOM    895  HG3 PRO A 192      -1.712  11.598   9.263  1.00  0.77           H  
ATOM    896  HD2 PRO A 192      -4.698  11.528   9.485  1.00  0.39           H  
ATOM    897  HD3 PRO A 192      -3.677  12.287   8.244  1.00  0.46           H  
ATOM    898  N   GLU A 193      -5.358   8.410   9.381  1.00  0.26           N  
ATOM    899  CA  GLU A 193      -6.406   7.491   9.783  1.00  0.32           C  
ATOM    900  C   GLU A 193      -6.866   6.681   8.580  1.00  0.28           C  
ATOM    901  O   GLU A 193      -6.896   5.452   8.627  1.00  0.30           O  
ATOM    902  CB  GLU A 193      -7.575   8.264  10.402  1.00  0.46           C  
ATOM    903  CG  GLU A 193      -8.624   7.382  11.059  1.00  0.66           C  
ATOM    904  CD  GLU A 193      -9.613   8.182  11.882  1.00  1.26           C  
ATOM    905  OE1 GLU A 193      -9.198   8.744  12.919  1.00  2.02           O  
ATOM    906  OE2 GLU A 193     -10.798   8.269  11.494  1.00  1.56           O  
ATOM    907  H   GLU A 193      -5.585   9.339   9.174  1.00  0.31           H  
ATOM    908  HA  GLU A 193      -5.994   6.817  10.521  1.00  0.36           H  
ATOM    909  HB2 GLU A 193      -7.187   8.939  11.149  1.00  0.54           H  
ATOM    910  HB3 GLU A 193      -8.058   8.841   9.627  1.00  0.47           H  
ATOM    911  HG2 GLU A 193      -9.165   6.850  10.291  1.00  1.12           H  
ATOM    912  HG3 GLU A 193      -8.128   6.673  11.706  1.00  1.04           H  
ATOM    913  N   ASP A 194      -7.197   7.382   7.498  1.00  0.29           N  
ATOM    914  CA  ASP A 194      -7.628   6.750   6.252  1.00  0.30           C  
ATOM    915  C   ASP A 194      -6.567   5.780   5.753  1.00  0.23           C  
ATOM    916  O   ASP A 194      -6.844   4.607   5.497  1.00  0.25           O  
ATOM    917  CB  ASP A 194      -7.864   7.803   5.166  1.00  0.36           C  
ATOM    918  CG  ASP A 194      -8.640   9.016   5.651  1.00  0.52           C  
ATOM    919  OD1 ASP A 194      -8.121   9.753   6.510  1.00  0.70           O  
ATOM    920  OD2 ASP A 194      -9.787   9.212   5.198  1.00  0.75           O  
ATOM    921  H   ASP A 194      -7.166   8.365   7.539  1.00  0.33           H  
ATOM    922  HA  ASP A 194      -8.546   6.213   6.438  1.00  0.36           H  
ATOM    923  HB2 ASP A 194      -6.908   8.135   4.794  1.00  0.33           H  
ATOM    924  HB3 ASP A 194      -8.416   7.349   4.358  1.00  0.44           H  
ATOM    925  N   ALA A 195      -5.352   6.302   5.605  1.00  0.20           N  
ATOM    926  CA  ALA A 195      -4.221   5.528   5.120  1.00  0.19           C  
ATOM    927  C   ALA A 195      -4.015   4.251   5.919  1.00  0.16           C  
ATOM    928  O   ALA A 195      -3.977   3.160   5.350  1.00  0.18           O  
ATOM    929  CB  ALA A 195      -2.960   6.369   5.162  1.00  0.25           C  
ATOM    930  H   ALA A 195      -5.220   7.258   5.796  1.00  0.22           H  
ATOM    931  HA  ALA A 195      -4.415   5.267   4.089  1.00  0.23           H  
ATOM    932  HB1 ALA A 195      -3.103   7.263   4.571  1.00  1.06           H  
ATOM    933  HB2 ALA A 195      -2.135   5.799   4.762  1.00  1.06           H  
ATOM    934  HB3 ALA A 195      -2.747   6.646   6.183  1.00  1.02           H  
ATOM    935  N   ALA A 196      -3.885   4.386   7.231  1.00  0.17           N  
ATOM    936  CA  ALA A 196      -3.628   3.237   8.078  1.00  0.20           C  
ATOM    937  C   ALA A 196      -4.799   2.273   8.045  1.00  0.23           C  
ATOM    938  O   ALA A 196      -4.600   1.063   8.077  1.00  0.27           O  
ATOM    939  CB  ALA A 196      -3.306   3.671   9.496  1.00  0.21           C  
ATOM    940  H   ALA A 196      -3.963   5.276   7.636  1.00  0.18           H  
ATOM    941  HA  ALA A 196      -2.759   2.731   7.682  1.00  0.23           H  
ATOM    942  HB1 ALA A 196      -3.169   2.798  10.118  1.00  0.83           H  
ATOM    943  HB2 ALA A 196      -4.112   4.274   9.883  1.00  0.77           H  
ATOM    944  HB3 ALA A 196      -2.391   4.251   9.488  1.00  0.88           H  
ATOM    945  N   SER A 197      -6.015   2.803   7.975  1.00  0.22           N  
ATOM    946  CA  SER A 197      -7.189   1.963   7.778  1.00  0.30           C  
ATOM    947  C   SER A 197      -7.027   1.091   6.535  1.00  0.25           C  
ATOM    948  O   SER A 197      -7.197  -0.135   6.604  1.00  0.24           O  
ATOM    949  CB  SER A 197      -8.459   2.811   7.671  1.00  0.41           C  
ATOM    950  OG  SER A 197      -8.689   3.547   8.862  1.00  0.96           O  
ATOM    951  H   SER A 197      -6.138   3.770   8.110  1.00  0.20           H  
ATOM    952  HA  SER A 197      -7.274   1.318   8.639  1.00  0.37           H  
ATOM    953  HB2 SER A 197      -8.358   3.503   6.849  1.00  0.95           H  
ATOM    954  HB3 SER A 197      -9.306   2.163   7.493  1.00  0.83           H  
ATOM    955  HG  SER A 197      -8.069   4.288   8.902  1.00  1.53           H  
ATOM    956  N   LEU A 198      -6.664   1.696   5.396  1.00  0.24           N  
ATOM    957  CA  LEU A 198      -6.472   0.949   4.164  1.00  0.22           C  
ATOM    958  C   LEU A 198      -5.341  -0.067   4.295  1.00  0.19           C  
ATOM    959  O   LEU A 198      -5.502  -1.233   3.939  1.00  0.20           O  
ATOM    960  CB  LEU A 198      -6.171   1.937   3.029  1.00  0.21           C  
ATOM    961  CG  LEU A 198      -5.795   1.318   1.682  1.00  0.22           C  
ATOM    962  CD1 LEU A 198      -6.873   0.365   1.203  1.00  0.26           C  
ATOM    963  CD2 LEU A 198      -5.556   2.408   0.649  1.00  0.24           C  
ATOM    964  H   LEU A 198      -6.493   2.668   5.325  1.00  0.26           H  
ATOM    965  HA  LEU A 198      -7.392   0.434   3.939  1.00  0.26           H  
ATOM    966  HB2 LEU A 198      -7.046   2.553   2.879  1.00  0.26           H  
ATOM    967  HB3 LEU A 198      -5.358   2.572   3.344  1.00  0.21           H  
ATOM    968  HG  LEU A 198      -4.879   0.760   1.797  1.00  0.22           H  
ATOM    969 HD11 LEU A 198      -6.577  -0.069   0.260  1.00  1.07           H  
ATOM    970 HD12 LEU A 198      -7.800   0.906   1.076  1.00  1.00           H  
ATOM    971 HD13 LEU A 198      -7.010  -0.418   1.932  1.00  1.08           H  
ATOM    972 HD21 LEU A 198      -6.447   3.014   0.555  1.00  1.02           H  
ATOM    973 HD22 LEU A 198      -5.326   1.958  -0.306  1.00  1.00           H  
ATOM    974 HD23 LEU A 198      -4.730   3.029   0.963  1.00  0.84           H  
ATOM    975  N   LEU A 199      -4.204   0.380   4.818  1.00  0.18           N  
ATOM    976  CA  LEU A 199      -3.030  -0.476   4.950  1.00  0.21           C  
ATOM    977  C   LEU A 199      -3.277  -1.621   5.926  1.00  0.27           C  
ATOM    978  O   LEU A 199      -2.673  -2.685   5.803  1.00  0.37           O  
ATOM    979  CB  LEU A 199      -1.822   0.341   5.414  1.00  0.21           C  
ATOM    980  CG  LEU A 199      -1.306   1.382   4.425  1.00  0.23           C  
ATOM    981  CD1 LEU A 199      -0.196   2.206   5.051  1.00  0.27           C  
ATOM    982  CD2 LEU A 199      -0.800   0.702   3.174  1.00  0.31           C  
ATOM    983  H   LEU A 199      -4.154   1.311   5.130  1.00  0.18           H  
ATOM    984  HA  LEU A 199      -2.814  -0.891   3.980  1.00  0.25           H  
ATOM    985  HB2 LEU A 199      -2.095   0.849   6.327  1.00  0.19           H  
ATOM    986  HB3 LEU A 199      -1.017  -0.346   5.631  1.00  0.25           H  
ATOM    987  HG  LEU A 199      -2.111   2.047   4.150  1.00  0.22           H  
ATOM    988 HD11 LEU A 199       0.609   1.554   5.352  1.00  1.02           H  
ATOM    989 HD12 LEU A 199      -0.580   2.728   5.915  1.00  0.82           H  
ATOM    990 HD13 LEU A 199       0.173   2.923   4.330  1.00  0.93           H  
ATOM    991 HD21 LEU A 199      -1.608   0.165   2.703  1.00  1.20           H  
ATOM    992 HD22 LEU A 199      -0.012   0.009   3.436  1.00  0.98           H  
ATOM    993 HD23 LEU A 199      -0.415   1.444   2.490  1.00  0.94           H  
ATOM    994  N   GLU A 200      -4.150  -1.397   6.903  1.00  0.27           N  
ATOM    995  CA  GLU A 200      -4.460  -2.426   7.880  1.00  0.37           C  
ATOM    996  C   GLU A 200      -5.216  -3.574   7.239  1.00  0.30           C  
ATOM    997  O   GLU A 200      -4.963  -4.739   7.541  1.00  0.37           O  
ATOM    998  CB  GLU A 200      -5.274  -1.867   9.049  1.00  0.54           C  
ATOM    999  CG  GLU A 200      -4.437  -1.544  10.276  1.00  0.91           C  
ATOM   1000  CD  GLU A 200      -5.284  -1.244  11.492  1.00  1.49           C  
ATOM   1001  OE1 GLU A 200      -5.908  -2.185  12.032  1.00  1.90           O  
ATOM   1002  OE2 GLU A 200      -5.322  -0.075  11.924  1.00  2.03           O  
ATOM   1003  H   GLU A 200      -4.588  -0.520   6.970  1.00  0.26           H  
ATOM   1004  HA  GLU A 200      -3.524  -2.802   8.261  1.00  0.47           H  
ATOM   1005  HB2 GLU A 200      -5.764  -0.959   8.728  1.00  0.94           H  
ATOM   1006  HB3 GLU A 200      -6.024  -2.590   9.328  1.00  0.57           H  
ATOM   1007  HG2 GLU A 200      -3.804  -2.391  10.500  1.00  1.01           H  
ATOM   1008  HG3 GLU A 200      -3.821  -0.683  10.062  1.00  1.39           H  
ATOM   1009  N   LEU A 201      -6.146  -3.251   6.355  1.00  0.26           N  
ATOM   1010  CA  LEU A 201      -6.968  -4.290   5.750  1.00  0.25           C  
ATOM   1011  C   LEU A 201      -6.371  -4.799   4.433  1.00  0.23           C  
ATOM   1012  O   LEU A 201      -6.579  -5.958   4.063  1.00  0.33           O  
ATOM   1013  CB  LEU A 201      -8.405  -3.805   5.533  1.00  0.32           C  
ATOM   1014  CG  LEU A 201      -9.374  -4.885   5.038  1.00  0.36           C  
ATOM   1015  CD1 LEU A 201      -9.378  -6.075   5.989  1.00  0.40           C  
ATOM   1016  CD2 LEU A 201     -10.780  -4.328   4.897  1.00  0.48           C  
ATOM   1017  H   LEU A 201      -6.286  -2.302   6.119  1.00  0.29           H  
ATOM   1018  HA  LEU A 201      -6.991  -5.115   6.444  1.00  0.28           H  
ATOM   1019  HB2 LEU A 201      -8.777  -3.414   6.470  1.00  0.38           H  
ATOM   1020  HB3 LEU A 201      -8.389  -3.006   4.808  1.00  0.33           H  
ATOM   1021  HG  LEU A 201      -9.052  -5.233   4.067  1.00  0.32           H  
ATOM   1022 HD11 LEU A 201     -10.068  -6.822   5.629  1.00  1.12           H  
ATOM   1023 HD12 LEU A 201      -9.681  -5.749   6.973  1.00  1.02           H  
ATOM   1024 HD13 LEU A 201      -8.384  -6.498   6.041  1.00  1.06           H  
ATOM   1025 HD21 LEU A 201     -10.778  -3.522   4.179  1.00  1.17           H  
ATOM   1026 HD22 LEU A 201     -11.116  -3.956   5.853  1.00  1.05           H  
ATOM   1027 HD23 LEU A 201     -11.444  -5.109   4.560  1.00  1.19           H  
ATOM   1028  N   CYS A 202      -5.652  -3.950   3.708  1.00  0.19           N  
ATOM   1029  CA  CYS A 202      -5.032  -4.358   2.454  1.00  0.20           C  
ATOM   1030  C   CYS A 202      -3.508  -4.437   2.585  1.00  0.24           C  
ATOM   1031  O   CYS A 202      -2.807  -3.442   2.393  1.00  0.26           O  
ATOM   1032  CB  CYS A 202      -5.414  -3.362   1.364  1.00  0.22           C  
ATOM   1033  SG  CYS A 202      -7.198  -3.173   1.137  1.00  0.27           S  
ATOM   1034  H   CYS A 202      -5.557  -3.008   3.974  1.00  0.22           H  
ATOM   1035  HA  CYS A 202      -5.412  -5.331   2.190  1.00  0.21           H  
ATOM   1036  HB2 CYS A 202      -5.009  -2.394   1.620  1.00  0.26           H  
ATOM   1037  HB3 CYS A 202      -4.993  -3.688   0.424  1.00  0.27           H  
ATOM   1038  HG  CYS A 202      -7.516  -1.924   1.448  1.00  0.81           H  
ATOM   1039  N   PRO A 203      -2.979  -5.633   2.894  1.00  0.30           N  
ATOM   1040  CA  PRO A 203      -1.545  -5.841   3.143  1.00  0.36           C  
ATOM   1041  C   PRO A 203      -0.659  -5.680   1.903  1.00  0.28           C  
ATOM   1042  O   PRO A 203       0.566  -5.568   2.032  1.00  0.28           O  
ATOM   1043  CB  PRO A 203      -1.468  -7.288   3.652  1.00  0.49           C  
ATOM   1044  CG  PRO A 203      -2.869  -7.665   3.995  1.00  0.74           C  
ATOM   1045  CD  PRO A 203      -3.737  -6.879   3.062  1.00  0.38           C  
ATOM   1046  HA  PRO A 203      -1.189  -5.177   3.914  1.00  0.42           H  
ATOM   1047  HB2 PRO A 203      -1.069  -7.922   2.873  1.00  0.65           H  
ATOM   1048  HB3 PRO A 203      -0.826  -7.331   4.519  1.00  0.64           H  
ATOM   1049  HG2 PRO A 203      -3.014  -8.725   3.840  1.00  1.11           H  
ATOM   1050  HG3 PRO A 203      -3.080  -7.400   5.019  1.00  1.12           H  
ATOM   1051  HD2 PRO A 203      -3.848  -7.395   2.121  1.00  0.41           H  
ATOM   1052  HD3 PRO A 203      -4.702  -6.688   3.510  1.00  0.47           H  
ATOM   1053  N   GLN A 204      -1.253  -5.663   0.706  1.00  0.25           N  
ATOM   1054  CA  GLN A 204      -0.447  -5.552  -0.509  1.00  0.26           C  
ATOM   1055  C   GLN A 204       0.227  -4.187  -0.553  1.00  0.19           C  
ATOM   1056  O   GLN A 204       1.383  -4.068  -0.944  1.00  0.25           O  
ATOM   1057  CB  GLN A 204      -1.264  -5.807  -1.795  1.00  0.39           C  
ATOM   1058  CG  GLN A 204      -1.895  -4.567  -2.415  1.00  0.36           C  
ATOM   1059  CD  GLN A 204      -3.250  -4.250  -1.826  1.00  1.08           C  
ATOM   1060  OE1 GLN A 204      -3.354  -3.544  -0.827  1.00  1.65           O  
ATOM   1061  NE2 GLN A 204      -4.300  -4.769  -2.446  1.00  1.12           N  
ATOM   1062  H   GLN A 204      -2.228  -5.711   0.645  1.00  0.26           H  
ATOM   1063  HA  GLN A 204       0.326  -6.298  -0.446  1.00  0.33           H  
ATOM   1064  HB2 GLN A 204      -0.615  -6.251  -2.534  1.00  0.77           H  
ATOM   1065  HB3 GLN A 204      -2.056  -6.506  -1.566  1.00  0.76           H  
ATOM   1066  HG2 GLN A 204      -1.238  -3.725  -2.239  1.00  0.57           H  
ATOM   1067  HG3 GLN A 204      -2.000  -4.712  -3.485  1.00  0.59           H  
ATOM   1068 HE21 GLN A 204      -4.140  -5.324  -3.240  1.00  0.71           H  
ATOM   1069 HE22 GLN A 204      -5.194  -4.568  -2.095  1.00  1.59           H  
ATOM   1070  N   LEU A 205      -0.488  -3.169  -0.091  1.00  0.16           N  
ATOM   1071  CA  LEU A 205       0.012  -1.804  -0.112  1.00  0.15           C  
ATOM   1072  C   LEU A 205       1.060  -1.597   0.979  1.00  0.18           C  
ATOM   1073  O   LEU A 205       2.054  -0.892   0.775  1.00  0.19           O  
ATOM   1074  CB  LEU A 205      -1.165  -0.845   0.052  1.00  0.15           C  
ATOM   1075  CG  LEU A 205      -0.843   0.644  -0.046  1.00  0.19           C  
ATOM   1076  CD1 LEU A 205      -0.109   0.961  -1.337  1.00  0.21           C  
ATOM   1077  CD2 LEU A 205      -2.126   1.450   0.041  1.00  0.21           C  
ATOM   1078  H   LEU A 205      -1.386  -3.342   0.267  1.00  0.23           H  
ATOM   1079  HA  LEU A 205       0.473  -1.635  -1.074  1.00  0.15           H  
ATOM   1080  HB2 LEU A 205      -1.899  -1.081  -0.707  1.00  0.15           H  
ATOM   1081  HB3 LEU A 205      -1.610  -1.027   1.018  1.00  0.16           H  
ATOM   1082  HG  LEU A 205      -0.209   0.927   0.780  1.00  0.21           H  
ATOM   1083 HD11 LEU A 205      -0.732   0.708  -2.180  1.00  0.98           H  
ATOM   1084 HD12 LEU A 205       0.808   0.390  -1.381  1.00  1.04           H  
ATOM   1085 HD13 LEU A 205       0.121   2.015  -1.365  1.00  1.00           H  
ATOM   1086 HD21 LEU A 205      -2.774   1.187  -0.781  1.00  1.02           H  
ATOM   1087 HD22 LEU A 205      -1.894   2.503  -0.008  1.00  1.07           H  
ATOM   1088 HD23 LEU A 205      -2.623   1.232   0.976  1.00  0.97           H  
ATOM   1089  N   SER A 206       0.820  -2.203   2.140  1.00  0.24           N  
ATOM   1090  CA  SER A 206       1.799  -2.232   3.218  1.00  0.27           C  
ATOM   1091  C   SER A 206       3.186  -2.628   2.692  1.00  0.22           C  
ATOM   1092  O   SER A 206       4.171  -1.919   2.918  1.00  0.20           O  
ATOM   1093  CB  SER A 206       1.347  -3.217   4.295  1.00  0.35           C  
ATOM   1094  OG  SER A 206      -0.067  -3.236   4.392  1.00  0.60           O  
ATOM   1095  H   SER A 206      -0.075  -2.580   2.285  1.00  0.30           H  
ATOM   1096  HA  SER A 206       1.853  -1.242   3.647  1.00  0.29           H  
ATOM   1097  HB2 SER A 206       1.696  -4.208   4.045  1.00  0.59           H  
ATOM   1098  HB3 SER A 206       1.758  -2.919   5.248  1.00  0.51           H  
ATOM   1099  HG  SER A 206      -0.338  -2.978   5.281  1.00  0.40           H  
ATOM   1100  N   PHE A 207       3.260  -3.738   1.959  1.00  0.21           N  
ATOM   1101  CA  PHE A 207       4.538  -4.206   1.428  1.00  0.19           C  
ATOM   1102  C   PHE A 207       4.894  -3.528   0.106  1.00  0.18           C  
ATOM   1103  O   PHE A 207       6.066  -3.480  -0.272  1.00  0.20           O  
ATOM   1104  CB  PHE A 207       4.563  -5.728   1.285  1.00  0.24           C  
ATOM   1105  CG  PHE A 207       4.909  -6.434   2.567  1.00  0.24           C  
ATOM   1106  CD1 PHE A 207       6.033  -6.062   3.298  1.00  0.25           C  
ATOM   1107  CD2 PHE A 207       4.119  -7.469   3.041  1.00  0.69           C  
ATOM   1108  CE1 PHE A 207       6.356  -6.714   4.471  1.00  0.26           C  
ATOM   1109  CE2 PHE A 207       4.443  -8.125   4.214  1.00  0.90           C  
ATOM   1110  CZ  PHE A 207       5.560  -7.746   4.929  1.00  0.63           C  
ATOM   1111  H   PHE A 207       2.440  -4.250   1.773  1.00  0.24           H  
ATOM   1112  HA  PHE A 207       5.293  -3.927   2.148  1.00  0.19           H  
ATOM   1113  HB2 PHE A 207       3.589  -6.072   0.969  1.00  0.36           H  
ATOM   1114  HB3 PHE A 207       5.297  -6.006   0.543  1.00  0.38           H  
ATOM   1115  HD1 PHE A 207       6.657  -5.246   2.945  1.00  0.58           H  
ATOM   1116  HD2 PHE A 207       3.244  -7.767   2.485  1.00  0.92           H  
ATOM   1117  HE1 PHE A 207       7.231  -6.416   5.032  1.00  0.35           H  
ATOM   1118  HE2 PHE A 207       3.818  -8.928   4.573  1.00  1.30           H  
ATOM   1119  HZ  PHE A 207       5.813  -8.256   5.846  1.00  0.79           H  
ATOM   1120  N   VAL A 208       3.890  -3.010  -0.597  1.00  0.17           N  
ATOM   1121  CA  VAL A 208       4.137  -2.142  -1.745  1.00  0.18           C  
ATOM   1122  C   VAL A 208       5.044  -0.994  -1.325  1.00  0.17           C  
ATOM   1123  O   VAL A 208       6.072  -0.737  -1.950  1.00  0.20           O  
ATOM   1124  CB  VAL A 208       2.820  -1.568  -2.328  1.00  0.25           C  
ATOM   1125  CG1 VAL A 208       3.034  -0.181  -2.915  1.00  0.34           C  
ATOM   1126  CG2 VAL A 208       2.269  -2.497  -3.392  1.00  0.46           C  
ATOM   1127  H   VAL A 208       2.964  -3.229  -0.350  1.00  0.19           H  
ATOM   1128  HA  VAL A 208       4.629  -2.725  -2.516  1.00  0.23           H  
ATOM   1129  HB  VAL A 208       2.094  -1.495  -1.534  1.00  0.46           H  
ATOM   1130 HG11 VAL A 208       3.778  -0.231  -3.696  1.00  0.99           H  
ATOM   1131 HG12 VAL A 208       3.370   0.489  -2.139  1.00  1.10           H  
ATOM   1132 HG13 VAL A 208       2.104   0.184  -3.326  1.00  1.17           H  
ATOM   1133 HG21 VAL A 208       2.981  -2.579  -4.200  1.00  0.96           H  
ATOM   1134 HG22 VAL A 208       1.339  -2.101  -3.770  1.00  1.15           H  
ATOM   1135 HG23 VAL A 208       2.098  -3.472  -2.962  1.00  1.13           H  
ATOM   1136  N   THR A 209       4.657  -0.330  -0.245  1.00  0.18           N  
ATOM   1137  CA  THR A 209       5.426   0.774   0.290  1.00  0.20           C  
ATOM   1138  C   THR A 209       6.815   0.292   0.693  1.00  0.20           C  
ATOM   1139  O   THR A 209       7.819   0.892   0.319  1.00  0.21           O  
ATOM   1140  CB  THR A 209       4.714   1.395   1.509  1.00  0.24           C  
ATOM   1141  OG1 THR A 209       3.333   1.624   1.194  1.00  0.27           O  
ATOM   1142  CG2 THR A 209       5.366   2.709   1.919  1.00  0.28           C  
ATOM   1143  H   THR A 209       3.823  -0.595   0.203  1.00  0.18           H  
ATOM   1144  HA  THR A 209       5.517   1.527  -0.480  1.00  0.22           H  
ATOM   1145  HB  THR A 209       4.777   0.703   2.335  1.00  0.24           H  
ATOM   1146  HG1 THR A 209       2.873   0.780   1.127  1.00  0.27           H  
ATOM   1147 HG21 THR A 209       5.280   3.422   1.113  1.00  0.98           H  
ATOM   1148 HG22 THR A 209       6.410   2.540   2.139  1.00  1.12           H  
ATOM   1149 HG23 THR A 209       4.872   3.098   2.798  1.00  1.06           H  
ATOM   1150  N   ALA A 210       6.848  -0.817   1.433  1.00  0.20           N  
ATOM   1151  CA  ALA A 210       8.095  -1.422   1.901  1.00  0.21           C  
ATOM   1152  C   ALA A 210       9.150  -1.534   0.798  1.00  0.17           C  
ATOM   1153  O   ALA A 210      10.235  -0.969   0.915  1.00  0.18           O  
ATOM   1154  CB  ALA A 210       7.815  -2.796   2.485  1.00  0.26           C  
ATOM   1155  H   ALA A 210       5.996  -1.238   1.687  1.00  0.21           H  
ATOM   1156  HA  ALA A 210       8.485  -0.801   2.692  1.00  0.25           H  
ATOM   1157  HB1 ALA A 210       8.729  -3.209   2.889  1.00  1.01           H  
ATOM   1158  HB2 ALA A 210       7.438  -3.447   1.711  1.00  1.01           H  
ATOM   1159  HB3 ALA A 210       7.082  -2.709   3.272  1.00  0.91           H  
ATOM   1160  N   GLU A 211       8.823  -2.253  -0.273  1.00  0.19           N  
ATOM   1161  CA  GLU A 211       9.784  -2.507  -1.346  1.00  0.20           C  
ATOM   1162  C   GLU A 211      10.200  -1.207  -2.037  1.00  0.18           C  
ATOM   1163  O   GLU A 211      11.371  -1.019  -2.363  1.00  0.22           O  
ATOM   1164  CB  GLU A 211       9.196  -3.487  -2.365  1.00  0.28           C  
ATOM   1165  CG  GLU A 211      10.159  -3.882  -3.477  1.00  1.01           C  
ATOM   1166  CD  GLU A 211      11.353  -4.666  -2.971  1.00  1.30           C  
ATOM   1167  OE1 GLU A 211      11.260  -5.906  -2.886  1.00  1.63           O  
ATOM   1168  OE2 GLU A 211      12.387  -4.043  -2.655  1.00  1.87           O  
ATOM   1169  H   GLU A 211       7.916  -2.624  -0.343  1.00  0.21           H  
ATOM   1170  HA  GLU A 211      10.660  -2.953  -0.901  1.00  0.23           H  
ATOM   1171  HB2 GLU A 211       8.893  -4.385  -1.848  1.00  0.78           H  
ATOM   1172  HB3 GLU A 211       8.325  -3.034  -2.819  1.00  0.88           H  
ATOM   1173  HG2 GLU A 211       9.630  -4.490  -4.195  1.00  1.59           H  
ATOM   1174  HG3 GLU A 211      10.517  -2.986  -3.961  1.00  1.69           H  
ATOM   1175  N   LEU A 212       9.248  -0.296  -2.233  1.00  0.17           N  
ATOM   1176  CA  LEU A 212       9.545   0.972  -2.889  1.00  0.18           C  
ATOM   1177  C   LEU A 212      10.461   1.822  -2.006  1.00  0.18           C  
ATOM   1178  O   LEU A 212      11.297   2.582  -2.498  1.00  0.22           O  
ATOM   1179  CB  LEU A 212       8.255   1.729  -3.229  1.00  0.18           C  
ATOM   1180  CG  LEU A 212       7.289   0.982  -4.151  1.00  0.18           C  
ATOM   1181  CD1 LEU A 212       6.059   1.831  -4.435  1.00  0.19           C  
ATOM   1182  CD2 LEU A 212       7.979   0.592  -5.448  1.00  0.20           C  
ATOM   1183  H   LEU A 212       8.337  -0.482  -1.916  1.00  0.18           H  
ATOM   1184  HA  LEU A 212      10.069   0.747  -3.805  1.00  0.20           H  
ATOM   1185  HB2 LEU A 212       7.741   1.955  -2.307  1.00  0.21           H  
ATOM   1186  HB3 LEU A 212       8.523   2.660  -3.710  1.00  0.19           H  
ATOM   1187  HG  LEU A 212       6.962   0.077  -3.659  1.00  0.19           H  
ATOM   1188 HD11 LEU A 212       5.392   1.289  -5.088  1.00  1.05           H  
ATOM   1189 HD12 LEU A 212       6.359   2.754  -4.912  1.00  0.98           H  
ATOM   1190 HD13 LEU A 212       5.553   2.053  -3.508  1.00  1.01           H  
ATOM   1191 HD21 LEU A 212       8.301   1.482  -5.967  1.00  0.99           H  
ATOM   1192 HD22 LEU A 212       7.291   0.039  -6.072  1.00  1.02           H  
ATOM   1193 HD23 LEU A 212       8.837  -0.025  -5.225  1.00  1.00           H  
ATOM   1194  N   LEU A 213      10.305   1.675  -0.698  1.00  0.16           N  
ATOM   1195  CA  LEU A 213      11.211   2.295   0.265  1.00  0.16           C  
ATOM   1196  C   LEU A 213      12.615   1.716   0.110  1.00  0.17           C  
ATOM   1197  O   LEU A 213      13.608   2.452   0.104  1.00  0.23           O  
ATOM   1198  CB  LEU A 213      10.720   2.054   1.699  1.00  0.17           C  
ATOM   1199  CG  LEU A 213       9.374   2.685   2.062  1.00  0.20           C  
ATOM   1200  CD1 LEU A 213       8.942   2.248   3.456  1.00  0.22           C  
ATOM   1201  CD2 LEU A 213       9.458   4.203   1.987  1.00  0.24           C  
ATOM   1202  H   LEU A 213       9.554   1.134  -0.368  1.00  0.15           H  
ATOM   1203  HA  LEU A 213      11.238   3.356   0.069  1.00  0.19           H  
ATOM   1204  HB2 LEU A 213      10.643   0.986   1.852  1.00  0.16           H  
ATOM   1205  HB3 LEU A 213      11.465   2.439   2.377  1.00  0.19           H  
ATOM   1206  HG  LEU A 213       8.623   2.354   1.359  1.00  0.20           H  
ATOM   1207 HD11 LEU A 213       9.694   2.542   4.174  1.00  1.06           H  
ATOM   1208 HD12 LEU A 213       8.822   1.170   3.477  1.00  1.09           H  
ATOM   1209 HD13 LEU A 213       8.003   2.718   3.705  1.00  0.96           H  
ATOM   1210 HD21 LEU A 213       8.503   4.629   2.253  1.00  1.01           H  
ATOM   1211 HD22 LEU A 213       9.718   4.501   0.982  1.00  1.02           H  
ATOM   1212 HD23 LEU A 213      10.214   4.555   2.675  1.00  1.05           H  
ATOM   1213  N   LEU A 214      12.674   0.395  -0.040  1.00  0.18           N  
ATOM   1214  CA  LEU A 214      13.937  -0.331  -0.132  1.00  0.22           C  
ATOM   1215  C   LEU A 214      14.702   0.041  -1.394  1.00  0.27           C  
ATOM   1216  O   LEU A 214      15.890   0.358  -1.338  1.00  0.36           O  
ATOM   1217  CB  LEU A 214      13.692  -1.845  -0.126  1.00  0.20           C  
ATOM   1218  CG  LEU A 214      12.971  -2.396   1.106  1.00  0.23           C  
ATOM   1219  CD1 LEU A 214      12.737  -3.890   0.961  1.00  0.25           C  
ATOM   1220  CD2 LEU A 214      13.765  -2.107   2.366  1.00  0.32           C  
ATOM   1221  H   LEU A 214      11.833  -0.110  -0.088  1.00  0.21           H  
ATOM   1222  HA  LEU A 214      14.534  -0.071   0.729  1.00  0.25           H  
ATOM   1223  HB2 LEU A 214      13.108  -2.095  -0.999  1.00  0.20           H  
ATOM   1224  HB3 LEU A 214      14.649  -2.339  -0.203  1.00  0.23           H  
ATOM   1225  HG  LEU A 214      12.008  -1.913   1.197  1.00  0.23           H  
ATOM   1226 HD11 LEU A 214      12.140  -4.079   0.081  1.00  0.85           H  
ATOM   1227 HD12 LEU A 214      12.219  -4.259   1.834  1.00  0.94           H  
ATOM   1228 HD13 LEU A 214      13.687  -4.396   0.869  1.00  0.90           H  
ATOM   1229 HD21 LEU A 214      13.918  -1.042   2.461  1.00  1.07           H  
ATOM   1230 HD22 LEU A 214      14.723  -2.604   2.309  1.00  1.03           H  
ATOM   1231 HD23 LEU A 214      13.221  -2.471   3.226  1.00  1.08           H  
ATOM   1232  N   THR A 215      14.016   0.008  -2.529  1.00  0.34           N  
ATOM   1233  CA  THR A 215      14.652   0.266  -3.815  1.00  0.43           C  
ATOM   1234  C   THR A 215      15.151   1.712  -3.919  1.00  0.39           C  
ATOM   1235  O   THR A 215      16.178   1.975  -4.548  1.00  0.42           O  
ATOM   1236  CB  THR A 215      13.706  -0.089  -4.992  1.00  0.60           C  
ATOM   1237  OG1 THR A 215      14.295   0.270  -6.250  1.00  1.48           O  
ATOM   1238  CG2 THR A 215      12.358   0.592  -4.848  1.00  0.55           C  
ATOM   1239  H   THR A 215      13.055  -0.208  -2.504  1.00  0.39           H  
ATOM   1240  HA  THR A 215      15.511  -0.387  -3.877  1.00  0.50           H  
ATOM   1241  HB  THR A 215      13.547  -1.157  -4.982  1.00  1.15           H  
ATOM   1242  HG1 THR A 215      13.975  -0.330  -6.932  1.00  1.95           H  
ATOM   1243 HG21 THR A 215      11.887   0.267  -3.931  1.00  1.21           H  
ATOM   1244 HG22 THR A 215      11.731   0.328  -5.688  1.00  0.80           H  
ATOM   1245 HG23 THR A 215      12.494   1.664  -4.823  1.00  1.31           H  
ATOM   1246  N   ASN A 216      14.441   2.651  -3.290  1.00  0.39           N  
ATOM   1247  CA  ASN A 216      14.892   4.038  -3.253  1.00  0.44           C  
ATOM   1248  C   ASN A 216      16.056   4.228  -2.283  1.00  0.39           C  
ATOM   1249  O   ASN A 216      16.830   5.177  -2.409  1.00  0.50           O  
ATOM   1250  CB  ASN A 216      13.738   4.963  -2.875  1.00  0.51           C  
ATOM   1251  CG  ASN A 216      12.752   5.146  -4.008  1.00  1.05           C  
ATOM   1252  OD1 ASN A 216      13.123   5.134  -5.181  1.00  1.85           O  
ATOM   1253  ND2 ASN A 216      11.485   5.304  -3.665  1.00  1.13           N  
ATOM   1254  H   ASN A 216      13.578   2.417  -2.884  1.00  0.38           H  
ATOM   1255  HA  ASN A 216      15.229   4.295  -4.245  1.00  0.51           H  
ATOM   1256  HB2 ASN A 216      13.211   4.547  -2.032  1.00  1.01           H  
ATOM   1257  HB3 ASN A 216      14.133   5.928  -2.606  1.00  0.86           H  
ATOM   1258 HD21 ASN A 216      11.259   5.293  -2.712  1.00  1.08           H  
ATOM   1259 HD22 ASN A 216      10.826   5.421  -4.378  1.00  1.61           H  
ATOM   1260  N   GLY A 217      16.171   3.334  -1.310  1.00  0.29           N  
ATOM   1261  CA  GLY A 217      17.299   3.370  -0.398  1.00  0.26           C  
ATOM   1262  C   GLY A 217      17.021   4.151   0.870  1.00  0.31           C  
ATOM   1263  O   GLY A 217      17.814   4.105   1.809  1.00  0.40           O  
ATOM   1264  H   GLY A 217      15.481   2.639  -1.215  1.00  0.32           H  
ATOM   1265  HA2 GLY A 217      17.561   2.358  -0.129  1.00  0.29           H  
ATOM   1266  HA3 GLY A 217      18.141   3.820  -0.906  1.00  0.29           H  
ATOM   1267  N   ILE A 218      15.904   4.874   0.896  1.00  0.42           N  
ATOM   1268  CA  ILE A 218      15.520   5.657   2.070  1.00  0.55           C  
ATOM   1269  C   ILE A 218      15.451   4.774   3.315  1.00  0.45           C  
ATOM   1270  O   ILE A 218      16.014   5.107   4.361  1.00  0.55           O  
ATOM   1271  CB  ILE A 218      14.152   6.349   1.865  1.00  0.76           C  
ATOM   1272  CG1 ILE A 218      14.167   7.198   0.588  1.00  1.00           C  
ATOM   1273  CG2 ILE A 218      13.789   7.206   3.075  1.00  0.89           C  
ATOM   1274  CD1 ILE A 218      15.252   8.253   0.575  1.00  2.21           C  
ATOM   1275  H   ILE A 218      15.334   4.895   0.100  1.00  0.47           H  
ATOM   1276  HA  ILE A 218      16.270   6.419   2.221  1.00  0.68           H  
ATOM   1277  HB  ILE A 218      13.400   5.580   1.764  1.00  0.71           H  
ATOM   1278 HG12 ILE A 218      14.324   6.553  -0.264  1.00  0.58           H  
ATOM   1279 HG13 ILE A 218      13.216   7.699   0.484  1.00  1.48           H  
ATOM   1280 HG21 ILE A 218      12.828   7.670   2.912  1.00  1.36           H  
ATOM   1281 HG22 ILE A 218      14.538   7.971   3.215  1.00  1.44           H  
ATOM   1282 HG23 ILE A 218      13.743   6.584   3.956  1.00  1.13           H  
ATOM   1283 HD11 ILE A 218      16.219   7.774   0.642  1.00  2.84           H  
ATOM   1284 HD12 ILE A 218      15.118   8.915   1.417  1.00  2.54           H  
ATOM   1285 HD13 ILE A 218      15.193   8.818  -0.342  1.00  2.71           H  
ATOM   1286  N   CYS A 219      14.771   3.645   3.194  1.00  0.39           N  
ATOM   1287  CA  CYS A 219      14.617   2.725   4.307  1.00  0.42           C  
ATOM   1288  C   CYS A 219      15.181   1.364   3.935  1.00  0.35           C  
ATOM   1289  O   CYS A 219      15.096   0.946   2.781  1.00  0.34           O  
ATOM   1290  CB  CYS A 219      13.141   2.595   4.684  1.00  0.53           C  
ATOM   1291  SG  CYS A 219      12.341   4.172   5.068  1.00  0.86           S  
ATOM   1292  H   CYS A 219      14.373   3.415   2.329  1.00  0.44           H  
ATOM   1293  HA  CYS A 219      15.167   3.118   5.148  1.00  0.52           H  
ATOM   1294  HB2 CYS A 219      12.605   2.147   3.863  1.00  0.93           H  
ATOM   1295  HB3 CYS A 219      13.054   1.959   5.554  1.00  0.72           H  
ATOM   1296  HG  CYS A 219      12.834   4.600   6.223  1.00  1.56           H  
ATOM   1297  N   LYS A 220      15.771   0.686   4.908  1.00  0.39           N  
ATOM   1298  CA  LYS A 220      16.331  -0.638   4.687  1.00  0.42           C  
ATOM   1299  C   LYS A 220      15.413  -1.698   5.281  1.00  0.36           C  
ATOM   1300  O   LYS A 220      14.457  -1.365   5.981  1.00  0.31           O  
ATOM   1301  CB  LYS A 220      17.721  -0.744   5.318  1.00  0.54           C  
ATOM   1302  CG  LYS A 220      18.708   0.297   4.809  1.00  0.63           C  
ATOM   1303  CD  LYS A 220      20.033   0.239   5.553  1.00  1.57           C  
ATOM   1304  CE  LYS A 220      20.014   1.050   6.847  1.00  2.57           C  
ATOM   1305  NZ  LYS A 220      19.011   0.562   7.833  1.00  3.40           N  
ATOM   1306  H   LYS A 220      15.824   1.083   5.809  1.00  0.44           H  
ATOM   1307  HA  LYS A 220      16.409  -0.795   3.622  1.00  0.46           H  
ATOM   1308  HB2 LYS A 220      17.630  -0.630   6.387  1.00  0.58           H  
ATOM   1309  HB3 LYS A 220      18.123  -1.723   5.103  1.00  0.61           H  
ATOM   1310  HG2 LYS A 220      18.892   0.121   3.760  1.00  0.92           H  
ATOM   1311  HG3 LYS A 220      18.277   1.280   4.938  1.00  1.26           H  
ATOM   1312  HD2 LYS A 220      20.252  -0.791   5.793  1.00  2.05           H  
ATOM   1313  HD3 LYS A 220      20.808   0.630   4.909  1.00  1.90           H  
ATOM   1314  HE2 LYS A 220      20.992   0.999   7.298  1.00  3.01           H  
ATOM   1315  HE3 LYS A 220      19.792   2.077   6.602  1.00  2.93           H  
ATOM   1316  HZ1 LYS A 220      19.249   0.916   8.785  1.00  3.84           H  
ATOM   1317  HZ2 LYS A 220      18.993  -0.482   7.857  1.00  3.65           H  
ATOM   1318  HZ3 LYS A 220      18.057   0.910   7.580  1.00  3.85           H  
ATOM   1319  N   VAL A 221      15.690  -2.966   4.997  1.00  0.40           N  
ATOM   1320  CA  VAL A 221      14.891  -4.061   5.542  1.00  0.41           C  
ATOM   1321  C   VAL A 221      14.801  -3.965   7.066  1.00  0.40           C  
ATOM   1322  O   VAL A 221      13.724  -4.113   7.649  1.00  0.39           O  
ATOM   1323  CB  VAL A 221      15.470  -5.441   5.149  1.00  0.50           C  
ATOM   1324  CG1 VAL A 221      14.655  -6.569   5.768  1.00  0.55           C  
ATOM   1325  CG2 VAL A 221      15.517  -5.588   3.635  1.00  0.55           C  
ATOM   1326  H   VAL A 221      16.434  -3.166   4.383  1.00  0.43           H  
ATOM   1327  HA  VAL A 221      13.896  -3.981   5.128  1.00  0.40           H  
ATOM   1328  HB  VAL A 221      16.479  -5.507   5.526  1.00  0.53           H  
ATOM   1329 HG11 VAL A 221      15.085  -7.519   5.487  1.00  1.07           H  
ATOM   1330 HG12 VAL A 221      13.636  -6.515   5.413  1.00  1.13           H  
ATOM   1331 HG13 VAL A 221      14.666  -6.472   6.845  1.00  1.17           H  
ATOM   1332 HG21 VAL A 221      14.516  -5.513   3.235  1.00  1.08           H  
ATOM   1333 HG22 VAL A 221      15.937  -6.550   3.380  1.00  1.31           H  
ATOM   1334 HG23 VAL A 221      16.132  -4.804   3.216  1.00  1.05           H  
ATOM   1335  N   ASP A 222      15.927  -3.657   7.697  1.00  0.44           N  
ATOM   1336  CA  ASP A 222      16.004  -3.583   9.155  1.00  0.50           C  
ATOM   1337  C   ASP A 222      15.245  -2.369   9.693  1.00  0.42           C  
ATOM   1338  O   ASP A 222      14.999  -2.269  10.892  1.00  0.43           O  
ATOM   1339  CB  ASP A 222      17.463  -3.556   9.624  1.00  0.68           C  
ATOM   1340  CG  ASP A 222      18.184  -2.276   9.254  1.00  1.28           C  
ATOM   1341  OD1 ASP A 222      18.416  -2.046   8.049  1.00  2.02           O  
ATOM   1342  OD2 ASP A 222      18.510  -1.487  10.165  1.00  1.91           O  
ATOM   1343  H   ASP A 222      16.732  -3.463   7.170  1.00  0.46           H  
ATOM   1344  HA  ASP A 222      15.535  -4.474   9.545  1.00  0.55           H  
ATOM   1345  HB2 ASP A 222      17.488  -3.658  10.699  1.00  1.25           H  
ATOM   1346  HB3 ASP A 222      17.993  -4.386   9.179  1.00  1.44           H  
ATOM   1347  N   ASP A 223      14.898  -1.441   8.805  1.00  0.38           N  
ATOM   1348  CA  ASP A 223      14.111  -0.265   9.184  1.00  0.37           C  
ATOM   1349  C   ASP A 223      12.623  -0.571   9.089  1.00  0.30           C  
ATOM   1350  O   ASP A 223      11.789   0.180   9.587  1.00  0.31           O  
ATOM   1351  CB  ASP A 223      14.428   0.941   8.291  1.00  0.44           C  
ATOM   1352  CG  ASP A 223      15.861   1.412   8.408  1.00  0.52           C  
ATOM   1353  OD1 ASP A 223      16.296   1.722   9.538  1.00  0.59           O  
ATOM   1354  OD2 ASP A 223      16.564   1.465   7.384  1.00  0.61           O  
ATOM   1355  H   ASP A 223      15.153  -1.566   7.867  1.00  0.37           H  
ATOM   1356  HA  ASP A 223      14.352  -0.020  10.208  1.00  0.41           H  
ATOM   1357  HB2 ASP A 223      14.242   0.674   7.262  1.00  0.44           H  
ATOM   1358  HB3 ASP A 223      13.777   1.760   8.565  1.00  0.47           H  
ATOM   1359  N   LEU A 224      12.300  -1.689   8.455  1.00  0.28           N  
ATOM   1360  CA  LEU A 224      10.910  -2.067   8.236  1.00  0.28           C  
ATOM   1361  C   LEU A 224      10.436  -3.029   9.314  1.00  0.28           C  
ATOM   1362  O   LEU A 224       9.279  -3.005   9.715  1.00  0.26           O  
ATOM   1363  CB  LEU A 224      10.738  -2.697   6.855  1.00  0.35           C  
ATOM   1364  CG  LEU A 224      11.038  -1.768   5.680  1.00  0.39           C  
ATOM   1365  CD1 LEU A 224      10.840  -2.502   4.367  1.00  0.49           C  
ATOM   1366  CD2 LEU A 224      10.153  -0.532   5.749  1.00  0.41           C  
ATOM   1367  H   LEU A 224      13.018  -2.279   8.138  1.00  0.30           H  
ATOM   1368  HA  LEU A 224      10.315  -1.167   8.287  1.00  0.29           H  
ATOM   1369  HB2 LEU A 224      11.393  -3.553   6.788  1.00  0.39           H  
ATOM   1370  HB3 LEU A 224       9.719  -3.037   6.761  1.00  0.37           H  
ATOM   1371  HG  LEU A 224      12.069  -1.448   5.733  1.00  0.38           H  
ATOM   1372 HD11 LEU A 224      11.521  -3.338   4.316  1.00  1.07           H  
ATOM   1373 HD12 LEU A 224      11.034  -1.829   3.544  1.00  1.03           H  
ATOM   1374 HD13 LEU A 224       9.824  -2.862   4.306  1.00  1.24           H  
ATOM   1375 HD21 LEU A 224       9.115  -0.829   5.692  1.00  1.18           H  
ATOM   1376 HD22 LEU A 224      10.386   0.127   4.927  1.00  0.87           H  
ATOM   1377 HD23 LEU A 224      10.327  -0.016   6.684  1.00  1.04           H  
ATOM   1378  N   ILE A 225      11.343  -3.879   9.767  1.00  0.37           N  
ATOM   1379  CA  ILE A 225      11.048  -4.823  10.842  1.00  0.42           C  
ATOM   1380  C   ILE A 225      10.459  -4.131  12.094  1.00  0.40           C  
ATOM   1381  O   ILE A 225       9.586  -4.702  12.742  1.00  0.48           O  
ATOM   1382  CB  ILE A 225      12.285  -5.651  11.233  1.00  0.49           C  
ATOM   1383  CG1 ILE A 225      13.024  -6.089   9.963  1.00  0.56           C  
ATOM   1384  CG2 ILE A 225      11.871  -6.856  12.073  1.00  0.71           C  
ATOM   1385  CD1 ILE A 225      14.062  -7.167  10.181  1.00  0.59           C  
ATOM   1386  H   ILE A 225      12.216  -3.882   9.319  1.00  0.44           H  
ATOM   1387  HA  ILE A 225      10.304  -5.512  10.461  1.00  0.47           H  
ATOM   1388  HB  ILE A 225      12.929  -5.031  11.829  1.00  0.59           H  
ATOM   1389 HG12 ILE A 225      12.305  -6.458   9.250  1.00  0.68           H  
ATOM   1390 HG13 ILE A 225      13.525  -5.231   9.542  1.00  0.66           H  
ATOM   1391 HG21 ILE A 225      11.377  -6.517  12.970  1.00  1.16           H  
ATOM   1392 HG22 ILE A 225      12.748  -7.428  12.339  1.00  1.59           H  
ATOM   1393 HG23 ILE A 225      11.194  -7.477  11.502  1.00  0.99           H  
ATOM   1394 HD11 ILE A 225      14.817  -6.808  10.863  1.00  1.26           H  
ATOM   1395 HD12 ILE A 225      14.517  -7.422   9.235  1.00  0.96           H  
ATOM   1396 HD13 ILE A 225      13.585  -8.040  10.599  1.00  1.22           H  
ATOM   1397  N   PRO A 226      10.931  -2.917  12.482  1.00  0.36           N  
ATOM   1398  CA  PRO A 226      10.274  -2.113  13.529  1.00  0.39           C  
ATOM   1399  C   PRO A 226       8.764  -1.933  13.313  1.00  0.38           C  
ATOM   1400  O   PRO A 226       8.009  -1.807  14.282  1.00  0.52           O  
ATOM   1401  CB  PRO A 226      10.985  -0.766  13.436  1.00  0.43           C  
ATOM   1402  CG  PRO A 226      12.348  -1.104  12.957  1.00  0.44           C  
ATOM   1403  CD  PRO A 226      12.178  -2.270  12.020  1.00  0.37           C  
ATOM   1404  HA  PRO A 226      10.442  -2.540  14.507  1.00  0.46           H  
ATOM   1405  HB2 PRO A 226      10.464  -0.127  12.737  1.00  0.42           H  
ATOM   1406  HB3 PRO A 226      11.013  -0.301  14.409  1.00  0.51           H  
ATOM   1407  HG2 PRO A 226      12.773  -0.260  12.433  1.00  0.45           H  
ATOM   1408  HG3 PRO A 226      12.973  -1.383  13.792  1.00  0.51           H  
ATOM   1409  HD2 PRO A 226      12.078  -1.924  11.001  1.00  0.34           H  
ATOM   1410  HD3 PRO A 226      13.015  -2.948  12.107  1.00  0.43           H  
ATOM   1411  N   LEU A 227       8.326  -1.923  12.052  1.00  0.29           N  
ATOM   1412  CA  LEU A 227       6.899  -1.816  11.738  1.00  0.35           C  
ATOM   1413  C   LEU A 227       6.191  -3.102  12.157  1.00  0.43           C  
ATOM   1414  O   LEU A 227       5.013  -3.100  12.512  1.00  0.70           O  
ATOM   1415  CB  LEU A 227       6.675  -1.579  10.238  1.00  0.33           C  
ATOM   1416  CG  LEU A 227       7.412  -0.387   9.637  1.00  0.31           C  
ATOM   1417  CD1 LEU A 227       7.136  -0.308   8.149  1.00  0.33           C  
ATOM   1418  CD2 LEU A 227       6.989   0.896  10.322  1.00  0.37           C  
ATOM   1419  H   LEU A 227       8.974  -2.001  11.318  1.00  0.25           H  
ATOM   1420  HA  LEU A 227       6.495  -0.982  12.293  1.00  0.40           H  
ATOM   1421  HB2 LEU A 227       6.985  -2.464   9.708  1.00  0.33           H  
ATOM   1422  HB3 LEU A 227       5.612  -1.433  10.066  1.00  0.40           H  
ATOM   1423  HG  LEU A 227       8.477  -0.513   9.781  1.00  0.30           H  
ATOM   1424 HD11 LEU A 227       7.595   0.580   7.744  1.00  1.04           H  
ATOM   1425 HD12 LEU A 227       6.068  -0.271   7.989  1.00  1.08           H  
ATOM   1426 HD13 LEU A 227       7.543  -1.181   7.661  1.00  1.08           H  
ATOM   1427 HD21 LEU A 227       7.257   0.852  11.366  1.00  0.98           H  
ATOM   1428 HD22 LEU A 227       5.919   1.009  10.230  1.00  1.08           H  
ATOM   1429 HD23 LEU A 227       7.482   1.734   9.854  1.00  1.09           H  
ATOM   1430  N   ALA A 228       6.940  -4.199  12.098  1.00  0.54           N  
ATOM   1431  CA  ALA A 228       6.446  -5.521  12.467  1.00  0.66           C  
ATOM   1432  C   ALA A 228       6.663  -5.808  13.944  1.00  0.73           C  
ATOM   1433  O   ALA A 228       6.273  -6.860  14.451  1.00  1.47           O  
ATOM   1434  CB  ALA A 228       7.160  -6.581  11.649  1.00  0.76           C  
ATOM   1435  H   ALA A 228       7.861  -4.114  11.769  1.00  0.76           H  
ATOM   1436  HA  ALA A 228       5.393  -5.567  12.244  1.00  0.73           H  
ATOM   1437  HB1 ALA A 228       8.224  -6.531  11.849  1.00  1.32           H  
ATOM   1438  HB2 ALA A 228       6.980  -6.409  10.600  1.00  1.21           H  
ATOM   1439  HB3 ALA A 228       6.790  -7.558  11.925  1.00  1.28           H  
TER    1440      ALA A 228                                                      
ATOM   1441  N   GLU B 630     -10.464   9.967  -1.314  1.00  1.19           N  
ATOM   1442  CA  GLU B 630     -10.261   9.221  -2.556  1.00  0.73           C  
ATOM   1443  C   GLU B 630      -8.909   8.494  -2.521  1.00  0.58           C  
ATOM   1444  O   GLU B 630      -8.311   8.318  -1.454  1.00  0.83           O  
ATOM   1445  CB  GLU B 630     -10.329  10.164  -3.768  1.00  1.57           C  
ATOM   1446  CG  GLU B 630     -11.072   9.580  -4.966  1.00  2.16           C  
ATOM   1447  CD  GLU B 630     -10.904  10.417  -6.217  1.00  2.88           C  
ATOM   1448  OE1 GLU B 630      -9.783  10.456  -6.769  1.00  3.66           O  
ATOM   1449  OE2 GLU B 630     -11.896  11.032  -6.665  1.00  3.07           O  
ATOM   1450  HA  GLU B 630     -11.050   8.487  -2.634  1.00  1.42           H  
ATOM   1451  HB2 GLU B 630     -10.826  11.076  -3.472  1.00  1.99           H  
ATOM   1452  HB3 GLU B 630      -9.323  10.400  -4.079  1.00  2.17           H  
ATOM   1453  HG2 GLU B 630     -10.702   8.588  -5.161  1.00  2.36           H  
ATOM   1454  HG3 GLU B 630     -12.124   9.526  -4.726  1.00  2.48           H  
ATOM   1455  N   LEU B 631      -8.449   8.061  -3.682  1.00  0.48           N  
ATOM   1456  CA  LEU B 631      -7.177   7.378  -3.826  1.00  0.35           C  
ATOM   1457  C   LEU B 631      -6.542   7.766  -5.142  1.00  0.41           C  
ATOM   1458  O   LEU B 631      -7.237   7.894  -6.149  1.00  0.51           O  
ATOM   1459  CB  LEU B 631      -7.371   5.869  -3.793  1.00  0.31           C  
ATOM   1460  CG  LEU B 631      -7.383   5.255  -2.406  1.00  0.30           C  
ATOM   1461  CD1 LEU B 631      -7.826   3.807  -2.487  1.00  0.37           C  
ATOM   1462  CD2 LEU B 631      -6.002   5.345  -1.773  1.00  0.27           C  
ATOM   1463  H   LEU B 631      -8.953   8.246  -4.490  1.00  0.69           H  
ATOM   1464  HA  LEU B 631      -6.531   7.677  -3.012  1.00  0.32           H  
ATOM   1465  HB2 LEU B 631      -8.309   5.639  -4.272  1.00  0.40           H  
ATOM   1466  HB3 LEU B 631      -6.572   5.410  -4.359  1.00  0.34           H  
ATOM   1467  HG  LEU B 631      -8.082   5.801  -1.787  1.00  0.38           H  
ATOM   1468 HD11 LEU B 631      -8.806   3.750  -2.942  1.00  1.02           H  
ATOM   1469 HD12 LEU B 631      -7.862   3.384  -1.493  1.00  0.98           H  
ATOM   1470 HD13 LEU B 631      -7.118   3.253  -3.087  1.00  1.06           H  
ATOM   1471 HD21 LEU B 631      -6.038   4.953  -0.767  1.00  0.97           H  
ATOM   1472 HD22 LEU B 631      -5.684   6.378  -1.747  1.00  1.12           H  
ATOM   1473 HD23 LEU B 631      -5.298   4.768  -2.359  1.00  0.98           H  
ATOM   1474  N   PRO B 632      -5.223   7.951  -5.166  1.00  0.41           N  
ATOM   1475  CA  PRO B 632      -4.528   8.228  -6.398  1.00  0.52           C  
ATOM   1476  C   PRO B 632      -4.380   6.971  -7.232  1.00  0.48           C  
ATOM   1477  O   PRO B 632      -4.022   5.902  -6.729  1.00  0.46           O  
ATOM   1478  CB  PRO B 632      -3.168   8.756  -5.982  1.00  0.70           C  
ATOM   1479  CG  PRO B 632      -3.038   8.512  -4.506  1.00  0.56           C  
ATOM   1480  CD  PRO B 632      -4.324   7.895  -4.011  1.00  0.41           C  
ATOM   1481  HA  PRO B 632      -5.045   8.977  -6.979  1.00  0.61           H  
ATOM   1482  HB2 PRO B 632      -2.417   8.228  -6.544  1.00  0.83           H  
ATOM   1483  HB3 PRO B 632      -3.111   9.809  -6.209  1.00  0.97           H  
ATOM   1484  HG2 PRO B 632      -2.215   7.838  -4.322  1.00  0.71           H  
ATOM   1485  HG3 PRO B 632      -2.867   9.451  -4.005  1.00  0.77           H  
ATOM   1486  HD2 PRO B 632      -4.157   6.872  -3.708  1.00  0.56           H  
ATOM   1487  HD3 PRO B 632      -4.722   8.470  -3.187  1.00  0.47           H  
ATOM   1488  N   THR B 633      -4.675   7.131  -8.506  1.00  0.55           N  
ATOM   1489  CA  THR B 633      -4.767   6.028  -9.456  1.00  0.66           C  
ATOM   1490  C   THR B 633      -3.540   5.112  -9.439  1.00  0.56           C  
ATOM   1491  O   THR B 633      -3.677   3.907  -9.645  1.00  0.55           O  
ATOM   1492  CB  THR B 633      -5.024   6.555 -10.884  1.00  0.91           C  
ATOM   1493  OG1 THR B 633      -5.083   5.469 -11.827  1.00  1.82           O  
ATOM   1494  CG2 THR B 633      -3.950   7.546 -11.296  1.00  1.32           C  
ATOM   1495  H   THR B 633      -4.891   8.041  -8.806  1.00  0.57           H  
ATOM   1496  HA  THR B 633      -5.623   5.438  -9.173  1.00  0.73           H  
ATOM   1497  HB  THR B 633      -5.976   7.069 -10.889  1.00  1.35           H  
ATOM   1498  HG1 THR B 633      -4.530   4.734 -11.513  1.00  2.26           H  
ATOM   1499 HG21 THR B 633      -2.993   7.047 -11.329  1.00  1.76           H  
ATOM   1500 HG22 THR B 633      -3.912   8.350 -10.574  1.00  1.82           H  
ATOM   1501 HG23 THR B 633      -4.183   7.947 -12.271  1.00  1.98           H  
ATOM   1502  N   GLU B 634      -2.356   5.676  -9.192  1.00  0.55           N  
ATOM   1503  CA  GLU B 634      -1.128   4.883  -9.084  1.00  0.54           C  
ATOM   1504  C   GLU B 634      -1.301   3.751  -8.080  1.00  0.43           C  
ATOM   1505  O   GLU B 634      -0.928   2.608  -8.341  1.00  0.45           O  
ATOM   1506  CB  GLU B 634       0.053   5.759  -8.648  1.00  0.62           C  
ATOM   1507  CG  GLU B 634       0.541   6.733  -9.706  1.00  1.26           C  
ATOM   1508  CD  GLU B 634      -0.530   7.694 -10.166  1.00  1.30           C  
ATOM   1509  OE1 GLU B 634      -1.245   8.243  -9.308  1.00  1.65           O  
ATOM   1510  OE2 GLU B 634      -0.660   7.899 -11.390  1.00  1.70           O  
ATOM   1511  H   GLU B 634      -2.300   6.656  -9.106  1.00  0.58           H  
ATOM   1512  HA  GLU B 634      -0.915   4.462 -10.056  1.00  0.60           H  
ATOM   1513  HB2 GLU B 634      -0.242   6.327  -7.779  1.00  0.99           H  
ATOM   1514  HB3 GLU B 634       0.878   5.116  -8.378  1.00  1.09           H  
ATOM   1515  HG2 GLU B 634       1.360   7.308  -9.298  1.00  1.97           H  
ATOM   1516  HG3 GLU B 634       0.885   6.170 -10.559  1.00  1.90           H  
ATOM   1517  N   VAL B 635      -1.876   4.087  -6.936  1.00  0.33           N  
ATOM   1518  CA  VAL B 635      -2.079   3.129  -5.863  1.00  0.28           C  
ATOM   1519  C   VAL B 635      -3.003   2.009  -6.310  1.00  0.27           C  
ATOM   1520  O   VAL B 635      -2.631   0.840  -6.265  1.00  0.28           O  
ATOM   1521  CB  VAL B 635      -2.654   3.815  -4.604  1.00  0.28           C  
ATOM   1522  CG1 VAL B 635      -2.799   2.827  -3.456  1.00  0.32           C  
ATOM   1523  CG2 VAL B 635      -1.771   4.984  -4.199  1.00  0.35           C  
ATOM   1524  H   VAL B 635      -2.176   5.013  -6.814  1.00  0.32           H  
ATOM   1525  HA  VAL B 635      -1.122   2.706  -5.613  1.00  0.31           H  
ATOM   1526  HB  VAL B 635      -3.634   4.200  -4.844  1.00  0.28           H  
ATOM   1527 HG11 VAL B 635      -3.207   3.334  -2.594  1.00  0.94           H  
ATOM   1528 HG12 VAL B 635      -1.831   2.418  -3.208  1.00  1.16           H  
ATOM   1529 HG13 VAL B 635      -3.463   2.027  -3.750  1.00  1.04           H  
ATOM   1530 HG21 VAL B 635      -0.749   4.646  -4.104  1.00  1.12           H  
ATOM   1531 HG22 VAL B 635      -2.108   5.380  -3.252  1.00  1.01           H  
ATOM   1532 HG23 VAL B 635      -1.826   5.755  -4.953  1.00  0.88           H  
ATOM   1533  N   LEU B 636      -4.196   2.384  -6.745  1.00  0.29           N  
ATOM   1534  CA  LEU B 636      -5.191   1.432  -7.231  1.00  0.33           C  
ATOM   1535  C   LEU B 636      -4.596   0.434  -8.223  1.00  0.34           C  
ATOM   1536  O   LEU B 636      -4.701  -0.783  -8.023  1.00  0.36           O  
ATOM   1537  CB  LEU B 636      -6.353   2.193  -7.868  1.00  0.40           C  
ATOM   1538  CG  LEU B 636      -7.139   3.075  -6.896  1.00  0.47           C  
ATOM   1539  CD1 LEU B 636      -8.177   3.900  -7.640  1.00  0.57           C  
ATOM   1540  CD2 LEU B 636      -7.801   2.216  -5.823  1.00  0.51           C  
ATOM   1541  H   LEU B 636      -4.438   3.332  -6.706  1.00  0.31           H  
ATOM   1542  HA  LEU B 636      -5.563   0.886  -6.376  1.00  0.34           H  
ATOM   1543  HB2 LEU B 636      -5.959   2.818  -8.657  1.00  0.42           H  
ATOM   1544  HB3 LEU B 636      -7.034   1.476  -8.303  1.00  0.44           H  
ATOM   1545  HG  LEU B 636      -6.459   3.756  -6.406  1.00  0.46           H  
ATOM   1546 HD11 LEU B 636      -8.730   4.502  -6.933  1.00  1.17           H  
ATOM   1547 HD12 LEU B 636      -8.855   3.243  -8.163  1.00  1.28           H  
ATOM   1548 HD13 LEU B 636      -7.682   4.545  -8.350  1.00  1.04           H  
ATOM   1549 HD21 LEU B 636      -8.526   1.560  -6.283  1.00  1.21           H  
ATOM   1550 HD22 LEU B 636      -8.296   2.852  -5.106  1.00  1.06           H  
ATOM   1551 HD23 LEU B 636      -7.051   1.622  -5.320  1.00  1.14           H  
ATOM   1552  N   ASP B 637      -3.949   0.935  -9.273  1.00  0.36           N  
ATOM   1553  CA  ASP B 637      -3.354   0.063 -10.280  1.00  0.41           C  
ATOM   1554  C   ASP B 637      -2.306  -0.848  -9.656  1.00  0.37           C  
ATOM   1555  O   ASP B 637      -2.271  -2.050  -9.926  1.00  0.40           O  
ATOM   1556  CB  ASP B 637      -2.720   0.882 -11.412  1.00  0.49           C  
ATOM   1557  CG  ASP B 637      -3.746   1.478 -12.356  1.00  1.37           C  
ATOM   1558  OD1 ASP B 637      -4.271   0.734 -13.211  1.00  1.43           O  
ATOM   1559  OD2 ASP B 637      -4.038   2.689 -12.249  1.00  2.30           O  
ATOM   1560  H   ASP B 637      -3.860   1.910  -9.386  1.00  0.36           H  
ATOM   1561  HA  ASP B 637      -4.142  -0.549 -10.691  1.00  0.48           H  
ATOM   1562  HB2 ASP B 637      -2.146   1.689 -10.983  1.00  0.69           H  
ATOM   1563  HB3 ASP B 637      -2.062   0.243 -11.984  1.00  1.09           H  
ATOM   1564  N   LEU B 638      -1.484  -0.285  -8.786  1.00  0.32           N  
ATOM   1565  CA  LEU B 638      -0.389  -1.032  -8.194  1.00  0.31           C  
ATOM   1566  C   LEU B 638      -0.901  -2.134  -7.267  1.00  0.32           C  
ATOM   1567  O   LEU B 638      -0.319  -3.213  -7.197  1.00  0.38           O  
ATOM   1568  CB  LEU B 638       0.549  -0.103  -7.436  1.00  0.29           C  
ATOM   1569  CG  LEU B 638       1.766  -0.792  -6.826  1.00  0.31           C  
ATOM   1570  CD1 LEU B 638       2.550  -1.541  -7.886  1.00  0.35           C  
ATOM   1571  CD2 LEU B 638       2.647   0.219  -6.140  1.00  0.33           C  
ATOM   1572  H   LEU B 638      -1.625   0.654  -8.523  1.00  0.30           H  
ATOM   1573  HA  LEU B 638       0.161  -1.491  -8.998  1.00  0.35           H  
ATOM   1574  HB2 LEU B 638       0.894   0.661  -8.117  1.00  0.30           H  
ATOM   1575  HB3 LEU B 638      -0.007   0.369  -6.640  1.00  0.28           H  
ATOM   1576  HG  LEU B 638       1.438  -1.506  -6.088  1.00  0.31           H  
ATOM   1577 HD11 LEU B 638       3.410  -2.009  -7.430  1.00  1.04           H  
ATOM   1578 HD12 LEU B 638       2.875  -0.848  -8.649  1.00  1.09           H  
ATOM   1579 HD13 LEU B 638       1.920  -2.299  -8.328  1.00  1.10           H  
ATOM   1580 HD21 LEU B 638       2.096   0.679  -5.333  1.00  0.85           H  
ATOM   1581 HD22 LEU B 638       2.951   0.972  -6.849  1.00  0.96           H  
ATOM   1582 HD23 LEU B 638       3.518  -0.280  -5.742  1.00  0.92           H  
ATOM   1583  N   LEU B 639      -1.995  -1.869  -6.566  1.00  0.29           N  
ATOM   1584  CA  LEU B 639      -2.549  -2.852  -5.644  1.00  0.30           C  
ATOM   1585  C   LEU B 639      -3.064  -4.059  -6.410  1.00  0.33           C  
ATOM   1586  O   LEU B 639      -3.017  -5.187  -5.925  1.00  0.33           O  
ATOM   1587  CB  LEU B 639      -3.696  -2.264  -4.819  1.00  0.30           C  
ATOM   1588  CG  LEU B 639      -3.381  -0.978  -4.060  1.00  0.28           C  
ATOM   1589  CD1 LEU B 639      -4.564  -0.563  -3.198  1.00  0.31           C  
ATOM   1590  CD2 LEU B 639      -2.133  -1.150  -3.217  1.00  0.31           C  
ATOM   1591  H   LEU B 639      -2.435  -0.993  -6.665  1.00  0.27           H  
ATOM   1592  HA  LEU B 639      -1.759  -3.170  -4.979  1.00  0.31           H  
ATOM   1593  HB2 LEU B 639      -4.526  -2.073  -5.483  1.00  0.30           H  
ATOM   1594  HB3 LEU B 639      -3.997  -3.012  -4.097  1.00  0.33           H  
ATOM   1595  HG  LEU B 639      -3.197  -0.187  -4.770  1.00  0.29           H  
ATOM   1596 HD11 LEU B 639      -4.317   0.337  -2.654  1.00  0.99           H  
ATOM   1597 HD12 LEU B 639      -4.795  -1.353  -2.500  1.00  1.06           H  
ATOM   1598 HD13 LEU B 639      -5.421  -0.378  -3.829  1.00  1.03           H  
ATOM   1599 HD21 LEU B 639      -1.938  -0.238  -2.676  1.00  0.93           H  
ATOM   1600 HD22 LEU B 639      -1.294  -1.377  -3.859  1.00  1.16           H  
ATOM   1601 HD23 LEU B 639      -2.281  -1.959  -2.516  1.00  1.08           H  
ATOM   1602  N   SER B 640      -3.578  -3.810  -7.605  1.00  0.38           N  
ATOM   1603  CA  SER B 640      -4.151  -4.867  -8.411  1.00  0.44           C  
ATOM   1604  C   SER B 640      -3.100  -5.670  -9.180  1.00  0.50           C  
ATOM   1605  O   SER B 640      -3.347  -6.817  -9.528  1.00  0.57           O  
ATOM   1606  CB  SER B 640      -5.182  -4.274  -9.367  1.00  0.53           C  
ATOM   1607  OG  SER B 640      -4.648  -3.191 -10.108  1.00  1.17           O  
ATOM   1608  H   SER B 640      -3.613  -2.883  -7.933  1.00  0.37           H  
ATOM   1609  HA  SER B 640      -4.661  -5.541  -7.739  1.00  0.43           H  
ATOM   1610  HB2 SER B 640      -5.508  -5.036 -10.055  1.00  0.95           H  
ATOM   1611  HB3 SER B 640      -6.025  -3.920  -8.793  1.00  1.18           H  
ATOM   1612  HG  SER B 640      -3.695  -3.118  -9.940  1.00  1.63           H  
ATOM   1613  N   VAL B 641      -1.933  -5.085  -9.443  1.00  0.52           N  
ATOM   1614  CA  VAL B 641      -0.922  -5.763 -10.264  1.00  0.57           C  
ATOM   1615  C   VAL B 641      -0.084  -6.774  -9.474  1.00  0.60           C  
ATOM   1616  O   VAL B 641       0.677  -7.542 -10.065  1.00  0.68           O  
ATOM   1617  CB  VAL B 641       0.030  -4.770 -10.965  1.00  0.55           C  
ATOM   1618  CG1 VAL B 641      -0.735  -3.880 -11.932  1.00  0.57           C  
ATOM   1619  CG2 VAL B 641       0.795  -3.935  -9.950  1.00  0.49           C  
ATOM   1620  H   VAL B 641      -1.752  -4.180  -9.102  1.00  0.51           H  
ATOM   1621  HA  VAL B 641      -1.451  -6.303 -11.034  1.00  0.64           H  
ATOM   1622  HB  VAL B 641       0.746  -5.342 -11.535  1.00  0.60           H  
ATOM   1623 HG11 VAL B 641      -0.048  -3.202 -12.417  1.00  1.14           H  
ATOM   1624 HG12 VAL B 641      -1.476  -3.313 -11.389  1.00  1.16           H  
ATOM   1625 HG13 VAL B 641      -1.224  -4.493 -12.674  1.00  1.11           H  
ATOM   1626 HG21 VAL B 641       1.447  -3.245 -10.466  1.00  0.99           H  
ATOM   1627 HG22 VAL B 641       1.386  -4.583  -9.321  1.00  1.21           H  
ATOM   1628 HG23 VAL B 641       0.097  -3.380  -9.337  1.00  1.09           H  
ATOM   1629  N   ILE B 642      -0.212  -6.787  -8.154  1.00  0.57           N  
ATOM   1630  CA  ILE B 642       0.564  -7.717  -7.340  1.00  0.62           C  
ATOM   1631  C   ILE B 642      -0.316  -8.806  -6.732  1.00  0.72           C  
ATOM   1632  O   ILE B 642      -1.539  -8.699  -6.770  1.00  0.74           O  
ATOM   1633  CB  ILE B 642       1.337  -7.005  -6.217  1.00  0.53           C  
ATOM   1634  CG1 ILE B 642       0.404  -6.133  -5.379  1.00  0.49           C  
ATOM   1635  CG2 ILE B 642       2.476  -6.174  -6.795  1.00  0.53           C  
ATOM   1636  CD1 ILE B 642       1.089  -5.509  -4.189  1.00  0.55           C  
ATOM   1637  H   ILE B 642      -0.836  -6.172  -7.720  1.00  0.57           H  
ATOM   1638  HA  ILE B 642       1.289  -8.188  -7.991  1.00  0.69           H  
ATOM   1639  HB  ILE B 642       1.765  -7.769  -5.582  1.00  0.61           H  
ATOM   1640 HG12 ILE B 642       0.015  -5.335  -5.994  1.00  0.73           H  
ATOM   1641 HG13 ILE B 642      -0.415  -6.736  -5.014  1.00  0.78           H  
ATOM   1642 HG21 ILE B 642       2.076  -5.435  -7.473  1.00  1.12           H  
ATOM   1643 HG22 ILE B 642       3.158  -6.820  -7.327  1.00  1.17           H  
ATOM   1644 HG23 ILE B 642       3.003  -5.678  -5.993  1.00  1.14           H  
ATOM   1645 HD11 ILE B 642       1.454  -6.286  -3.536  1.00  1.24           H  
ATOM   1646 HD12 ILE B 642       0.386  -4.890  -3.652  1.00  1.37           H  
ATOM   1647 HD13 ILE B 642       1.918  -4.903  -4.525  1.00  0.93           H  
ATOM   1648  N   PRO B 643       0.307  -9.882  -6.199  1.00  0.82           N  
ATOM   1649  CA  PRO B 643      -0.392 -11.024  -5.590  1.00  0.95           C  
ATOM   1650  C   PRO B 643      -1.580 -10.674  -4.700  1.00  0.90           C  
ATOM   1651  O   PRO B 643      -1.632  -9.620  -4.064  1.00  0.81           O  
ATOM   1652  CB  PRO B 643       0.693 -11.663  -4.736  1.00  1.03           C  
ATOM   1653  CG  PRO B 643       1.951 -11.411  -5.483  1.00  1.05           C  
ATOM   1654  CD  PRO B 643       1.770 -10.092  -6.188  1.00  0.83           C  
ATOM   1655  HA  PRO B 643      -0.708 -11.734  -6.338  1.00  1.08           H  
ATOM   1656  HB2 PRO B 643       0.710 -11.198  -3.760  1.00  1.04           H  
ATOM   1657  HB3 PRO B 643       0.494 -12.719  -4.638  1.00  1.15           H  
ATOM   1658  HG2 PRO B 643       2.781 -11.354  -4.794  1.00  1.17           H  
ATOM   1659  HG3 PRO B 643       2.115 -12.198  -6.202  1.00  1.24           H  
ATOM   1660  HD2 PRO B 643       2.265  -9.302  -5.643  1.00  0.78           H  
ATOM   1661  HD3 PRO B 643       2.155 -10.153  -7.195  1.00  0.85           H  
ATOM   1662  N   LYS B 644      -2.527 -11.605  -4.675  1.00  1.06           N  
ATOM   1663  CA  LYS B 644      -3.651 -11.573  -3.750  1.00  1.10           C  
ATOM   1664  C   LYS B 644      -3.161 -11.395  -2.323  1.00  1.06           C  
ATOM   1665  O   LYS B 644      -2.271 -12.115  -1.870  1.00  1.07           O  
ATOM   1666  CB  LYS B 644      -4.454 -12.873  -3.858  1.00  1.25           C  
ATOM   1667  CG  LYS B 644      -5.186 -13.023  -5.181  1.00  1.29           C  
ATOM   1668  CD  LYS B 644      -5.397 -14.482  -5.566  1.00  1.65           C  
ATOM   1669  CE  LYS B 644      -6.438 -15.174  -4.703  1.00  1.87           C  
ATOM   1670  NZ  LYS B 644      -6.647 -16.585  -5.131  1.00  2.25           N  
ATOM   1671  H   LYS B 644      -2.473 -12.332  -5.325  1.00  1.20           H  
ATOM   1672  HA  LYS B 644      -4.285 -10.741  -4.016  1.00  1.10           H  
ATOM   1673  HB2 LYS B 644      -3.774 -13.705  -3.744  1.00  1.32           H  
ATOM   1674  HB3 LYS B 644      -5.181 -12.901  -3.062  1.00  1.33           H  
ATOM   1675  HG2 LYS B 644      -6.149 -12.543  -5.101  1.00  1.31           H  
ATOM   1676  HG3 LYS B 644      -4.607 -12.539  -5.956  1.00  1.18           H  
ATOM   1677  HD2 LYS B 644      -5.725 -14.522  -6.593  1.00  1.78           H  
ATOM   1678  HD3 LYS B 644      -4.458 -15.005  -5.467  1.00  2.34           H  
ATOM   1679  HE2 LYS B 644      -6.103 -15.161  -3.677  1.00  2.50           H  
ATOM   1680  HE3 LYS B 644      -7.373 -14.638  -4.784  1.00  2.10           H  
ATOM   1681  HZ1 LYS B 644      -6.817 -16.632  -6.163  1.00  2.38           H  
ATOM   1682  HZ2 LYS B 644      -7.466 -16.998  -4.637  1.00  2.66           H  
ATOM   1683  HZ3 LYS B 644      -5.804 -17.160  -4.909  1.00  2.73           H  
ATOM   1684  N   ARG B 645      -3.754 -10.431  -1.639  1.00  1.06           N  
ATOM   1685  CA  ARG B 645      -3.390 -10.064  -0.262  1.00  1.06           C  
ATOM   1686  C   ARG B 645      -3.381 -11.229   0.744  1.00  1.05           C  
ATOM   1687  O   ARG B 645      -2.986 -11.037   1.890  1.00  1.08           O  
ATOM   1688  CB  ARG B 645      -4.296  -8.934   0.239  1.00  1.16           C  
ATOM   1689  CG  ARG B 645      -5.762  -9.096  -0.130  1.00  1.55           C  
ATOM   1690  CD  ARG B 645      -6.587  -7.922   0.376  1.00  1.72           C  
ATOM   1691  NE  ARG B 645      -7.844  -7.772  -0.357  1.00  2.35           N  
ATOM   1692  CZ  ARG B 645      -8.728  -6.796  -0.134  1.00  2.89           C  
ATOM   1693  NH1 ARG B 645      -8.557  -5.953   0.880  1.00  2.92           N  
ATOM   1694  NH2 ARG B 645      -9.792  -6.673  -0.917  1.00  3.87           N  
ATOM   1695  H   ARG B 645      -4.427  -9.893  -2.107  1.00  1.10           H  
ATOM   1696  HA  ARG B 645      -2.383  -9.675  -0.307  1.00  1.08           H  
ATOM   1697  HB2 ARG B 645      -4.224  -8.884   1.316  1.00  1.34           H  
ATOM   1698  HB3 ARG B 645      -3.945  -7.999  -0.176  1.00  1.20           H  
ATOM   1699  HG2 ARG B 645      -5.850  -9.152  -1.204  1.00  1.83           H  
ATOM   1700  HG3 ARG B 645      -6.137 -10.009   0.313  1.00  1.93           H  
ATOM   1701  HD2 ARG B 645      -6.808  -8.081   1.421  1.00  1.75           H  
ATOM   1702  HD3 ARG B 645      -6.006  -7.018   0.266  1.00  2.27           H  
ATOM   1703  HE  ARG B 645      -8.022  -8.412  -1.080  1.00  2.83           H  
ATOM   1704 HH11 ARG B 645      -7.765  -6.045   1.488  1.00  2.69           H  
ATOM   1705 HH12 ARG B 645      -9.213  -5.212   1.035  1.00  3.55           H  
ATOM   1706 HH21 ARG B 645      -9.939  -7.316  -1.682  1.00  4.29           H  
ATOM   1707 HH22 ARG B 645     -10.456  -5.927  -0.765  1.00  4.38           H  
ATOM   1708  N   GLN B 646      -3.803 -12.423   0.341  1.00  1.11           N  
ATOM   1709  CA  GLN B 646      -3.777 -13.570   1.253  1.00  1.17           C  
ATOM   1710  C   GLN B 646      -2.436 -14.298   1.154  1.00  1.20           C  
ATOM   1711  O   GLN B 646      -2.126 -15.177   1.956  1.00  1.26           O  
ATOM   1712  CB  GLN B 646      -4.928 -14.539   0.969  1.00  1.26           C  
ATOM   1713  CG  GLN B 646      -4.915 -15.138  -0.427  1.00  1.46           C  
ATOM   1714  CD  GLN B 646      -5.987 -16.198  -0.610  1.00  1.99           C  
ATOM   1715  OE1 GLN B 646      -6.512 -16.379  -1.706  1.00  2.61           O  
ATOM   1716  NE2 GLN B 646      -6.308 -16.913   0.459  1.00  2.10           N  
ATOM   1717  H   GLN B 646      -4.093 -12.545  -0.587  1.00  1.15           H  
ATOM   1718  HA  GLN B 646      -3.883 -13.188   2.257  1.00  1.19           H  
ATOM   1719  HB2 GLN B 646      -4.881 -15.350   1.681  1.00  1.32           H  
ATOM   1720  HB3 GLN B 646      -5.861 -14.014   1.101  1.00  1.52           H  
ATOM   1721  HG2 GLN B 646      -5.084 -14.349  -1.145  1.00  1.44           H  
ATOM   1722  HG3 GLN B 646      -3.949 -15.586  -0.606  1.00  1.57           H  
ATOM   1723 HE21 GLN B 646      -5.842 -16.725   1.304  1.00  2.02           H  
ATOM   1724 HE22 GLN B 646      -6.999 -17.604   0.367  1.00  2.50           H  
ATOM   1725  N   TYR B 647      -1.659 -13.926   0.143  1.00  1.25           N  
ATOM   1726  CA  TYR B 647      -0.298 -14.430  -0.016  1.00  1.33           C  
ATOM   1727  C   TYR B 647       0.674 -13.648   0.866  1.00  1.38           C  
ATOM   1728  O   TYR B 647       1.877 -13.901   0.860  1.00  1.55           O  
ATOM   1729  CB  TYR B 647       0.150 -14.340  -1.475  1.00  1.39           C  
ATOM   1730  CG  TYR B 647      -0.511 -15.336  -2.401  1.00  1.46           C  
ATOM   1731  CD1 TYR B 647      -0.626 -16.675  -2.043  1.00  1.56           C  
ATOM   1732  CD2 TYR B 647      -1.050 -14.935  -3.615  1.00  1.52           C  
ATOM   1733  CE1 TYR B 647      -1.251 -17.584  -2.876  1.00  1.70           C  
ATOM   1734  CE2 TYR B 647      -1.681 -15.837  -4.450  1.00  1.64           C  
ATOM   1735  CZ  TYR B 647      -1.675 -17.179  -4.132  1.00  1.74           C  
ATOM   1736  OH  TYR B 647      -2.419 -18.060  -4.899  1.00  1.90           O  
ATOM   1737  H   TYR B 647      -2.034 -13.311  -0.528  1.00  1.29           H  
ATOM   1738  HA  TYR B 647      -0.290 -15.465   0.292  1.00  1.38           H  
ATOM   1739  HB2 TYR B 647      -0.072 -13.351  -1.849  1.00  1.34           H  
ATOM   1740  HB3 TYR B 647       1.218 -14.502  -1.523  1.00  1.49           H  
ATOM   1741  HD1 TYR B 647      -0.213 -17.005  -1.099  1.00  1.59           H  
ATOM   1742  HD2 TYR B 647      -0.970 -13.898  -3.907  1.00  1.51           H  
ATOM   1743  HE1 TYR B 647      -1.326 -18.622  -2.581  1.00  1.83           H  
ATOM   1744  HE2 TYR B 647      -2.094 -15.503  -5.389  1.00  1.73           H  
ATOM   1745  HH  TYR B 647      -3.194 -18.420  -4.445  1.00  2.06           H  
ATOM   1746  N   PHE B 648       0.138 -12.704   1.625  1.00  1.29           N  
ATOM   1747  CA  PHE B 648       0.950 -11.834   2.467  1.00  1.40           C  
ATOM   1748  C   PHE B 648       0.873 -12.267   3.925  1.00  1.48           C  
ATOM   1749  O   PHE B 648       1.230 -11.511   4.824  1.00  2.27           O  
ATOM   1750  CB  PHE B 648       0.478 -10.381   2.341  1.00  1.51           C  
ATOM   1751  CG  PHE B 648       0.709  -9.770   0.987  1.00  1.25           C  
ATOM   1752  CD1 PHE B 648      -0.032 -10.172  -0.111  1.00  1.42           C  
ATOM   1753  CD2 PHE B 648       1.670  -8.789   0.818  1.00  1.46           C  
ATOM   1754  CE1 PHE B 648       0.178  -9.607  -1.354  1.00  1.25           C  
ATOM   1755  CE2 PHE B 648       1.887  -8.219  -0.421  1.00  1.53           C  
ATOM   1756  CZ  PHE B 648       1.140  -8.628  -1.509  1.00  1.14           C  
ATOM   1757  H   PHE B 648      -0.836 -12.588   1.623  1.00  1.21           H  
ATOM   1758  HA  PHE B 648       1.974 -11.904   2.133  1.00  1.66           H  
ATOM   1759  HB2 PHE B 648      -0.581 -10.335   2.542  1.00  1.80           H  
ATOM   1760  HB3 PHE B 648       1.000  -9.778   3.070  1.00  1.84           H  
ATOM   1761  HD1 PHE B 648      -0.785 -10.938   0.010  1.00  1.96           H  
ATOM   1762  HD2 PHE B 648       2.255  -8.468   1.668  1.00  1.89           H  
ATOM   1763  HE1 PHE B 648      -0.409  -9.929  -2.200  1.00  1.62           H  
ATOM   1764  HE2 PHE B 648       2.640  -7.455  -0.539  1.00  2.11           H  
ATOM   1765  HZ  PHE B 648       1.307  -8.186  -2.480  1.00  1.23           H  
ATOM   1766  N   ASN B 649       0.430 -13.494   4.154  1.00  1.43           N  
ATOM   1767  CA  ASN B 649       0.190 -13.987   5.512  1.00  1.71           C  
ATOM   1768  C   ASN B 649       1.478 -14.381   6.238  1.00  2.37           C  
ATOM   1769  O   ASN B 649       1.554 -15.454   6.836  1.00  3.23           O  
ATOM   1770  CB  ASN B 649      -0.758 -15.189   5.489  1.00  2.15           C  
ATOM   1771  CG  ASN B 649      -2.218 -14.805   5.350  1.00  2.96           C  
ATOM   1772  OD1 ASN B 649      -2.565 -13.812   4.711  1.00  3.64           O  
ATOM   1773  ND2 ASN B 649      -3.085 -15.595   5.966  1.00  3.50           N  
ATOM   1774  H   ASN B 649       0.255 -14.085   3.394  1.00  1.82           H  
ATOM   1775  HA  ASN B 649      -0.282 -13.191   6.065  1.00  1.70           H  
ATOM   1776  HB2 ASN B 649      -0.497 -15.824   4.656  1.00  2.10           H  
ATOM   1777  HB3 ASN B 649      -0.639 -15.744   6.407  1.00  2.63           H  
ATOM   1778 HD21 ASN B 649      -2.733 -16.366   6.470  1.00  3.44           H  
ATOM   1779 HD22 ASN B 649      -4.036 -15.384   5.893  1.00  4.24           H  
ATOM   1780  N   THR B 650       2.487 -13.525   6.186  1.00  2.49           N  
ATOM   1781  CA  THR B 650       3.715 -13.743   6.935  1.00  3.30           C  
ATOM   1782  C   THR B 650       4.399 -12.407   7.219  1.00  2.92           C  
ATOM   1783  O   THR B 650       4.403 -11.515   6.366  1.00  3.34           O  
ATOM   1784  CB  THR B 650       4.691 -14.689   6.192  1.00  4.33           C  
ATOM   1785  OG1 THR B 650       5.912 -14.807   6.934  1.00  4.69           O  
ATOM   1786  CG2 THR B 650       4.992 -14.185   4.785  1.00  4.69           C  
ATOM   1787  H   THR B 650       2.415 -12.724   5.617  1.00  2.44           H  
ATOM   1788  HA  THR B 650       3.448 -14.202   7.878  1.00  3.80           H  
ATOM   1789  HB  THR B 650       4.231 -15.664   6.117  1.00  4.91           H  
ATOM   1790  HG1 THR B 650       6.406 -15.583   6.634  1.00  5.09           H  
ATOM   1791 HG21 THR B 650       4.076 -14.134   4.217  1.00  4.93           H  
ATOM   1792 HG22 THR B 650       5.680 -14.861   4.299  1.00  4.95           H  
ATOM   1793 HG23 THR B 650       5.435 -13.201   4.841  1.00  4.86           H  
ATOM   1794  N   ASN B 651       4.955 -12.278   8.427  1.00  2.58           N  
ATOM   1795  CA  ASN B 651       5.640 -11.059   8.863  1.00  2.41           C  
ATOM   1796  C   ASN B 651       4.659  -9.897   9.008  1.00  1.60           C  
ATOM   1797  O   ASN B 651       4.187  -9.622  10.112  1.00  1.93           O  
ATOM   1798  CB  ASN B 651       6.787 -10.684   7.908  1.00  3.04           C  
ATOM   1799  CG  ASN B 651       7.969 -11.637   7.999  1.00  3.98           C  
ATOM   1800  OD1 ASN B 651       8.907 -11.409   8.762  1.00  4.47           O  
ATOM   1801  ND2 ASN B 651       7.932 -12.712   7.226  1.00  4.53           N  
ATOM   1802  H   ASN B 651       4.905 -13.036   9.050  1.00  2.86           H  
ATOM   1803  HA  ASN B 651       6.061 -11.263   9.837  1.00  2.85           H  
ATOM   1804  HB2 ASN B 651       6.417 -10.697   6.893  1.00  3.09           H  
ATOM   1805  HB3 ASN B 651       7.131  -9.689   8.146  1.00  3.09           H  
ATOM   1806 HD21 ASN B 651       7.151 -12.838   6.644  1.00  4.45           H  
ATOM   1807 HD22 ASN B 651       8.680 -13.343   7.272  1.00  5.16           H  
ATOM   1808  N   LEU B 652       4.330  -9.254   7.884  1.00  1.24           N  
ATOM   1809  CA  LEU B 652       3.423  -8.100   7.854  1.00  0.65           C  
ATOM   1810  C   LEU B 652       4.018  -6.862   8.519  1.00  0.61           C  
ATOM   1811  O   LEU B 652       4.618  -6.931   9.590  1.00  1.04           O  
ATOM   1812  CB  LEU B 652       2.070  -8.432   8.492  1.00  1.15           C  
ATOM   1813  CG  LEU B 652       1.233  -9.451   7.726  1.00  1.20           C  
ATOM   1814  CD1 LEU B 652      -0.017  -9.810   8.507  1.00  2.09           C  
ATOM   1815  CD2 LEU B 652       0.853  -8.889   6.365  1.00  1.12           C  
ATOM   1816  H   LEU B 652       4.699  -9.580   7.038  1.00  1.87           H  
ATOM   1817  HA  LEU B 652       3.251  -7.867   6.813  1.00  0.93           H  
ATOM   1818  HB2 LEU B 652       2.248  -8.817   9.487  1.00  1.62           H  
ATOM   1819  HB3 LEU B 652       1.500  -7.518   8.574  1.00  1.56           H  
ATOM   1820  HG  LEU B 652       1.810 -10.352   7.573  1.00  1.29           H  
ATOM   1821 HD11 LEU B 652      -0.602  -8.919   8.678  1.00  2.75           H  
ATOM   1822 HD12 LEU B 652       0.262 -10.246   9.454  1.00  2.53           H  
ATOM   1823 HD13 LEU B 652      -0.599 -10.522   7.941  1.00  2.24           H  
ATOM   1824 HD21 LEU B 652       0.281  -9.624   5.821  1.00  1.60           H  
ATOM   1825 HD22 LEU B 652       1.749  -8.646   5.811  1.00  1.59           H  
ATOM   1826 HD23 LEU B 652       0.258  -7.997   6.498  1.00  1.53           H  
ATOM   1827  N   LEU B 653       3.849  -5.728   7.859  1.00  0.41           N  
ATOM   1828  CA  LEU B 653       4.217  -4.443   8.430  1.00  0.31           C  
ATOM   1829  C   LEU B 653       2.949  -3.729   8.858  1.00  0.30           C  
ATOM   1830  O   LEU B 653       2.155  -3.321   8.009  1.00  0.56           O  
ATOM   1831  CB  LEU B 653       4.950  -3.575   7.406  1.00  0.32           C  
ATOM   1832  CG  LEU B 653       6.171  -4.202   6.737  1.00  0.37           C  
ATOM   1833  CD1 LEU B 653       6.756  -3.218   5.739  1.00  0.44           C  
ATOM   1834  CD2 LEU B 653       7.220  -4.614   7.763  1.00  0.36           C  
ATOM   1835  H   LEU B 653       3.449  -5.751   6.965  1.00  0.68           H  
ATOM   1836  HA  LEU B 653       4.848  -4.611   9.290  1.00  0.31           H  
ATOM   1837  HB2 LEU B 653       4.247  -3.311   6.630  1.00  0.35           H  
ATOM   1838  HB3 LEU B 653       5.267  -2.670   7.900  1.00  0.30           H  
ATOM   1839  HG  LEU B 653       5.862  -5.084   6.195  1.00  0.41           H  
ATOM   1840 HD11 LEU B 653       7.115  -2.346   6.264  1.00  1.11           H  
ATOM   1841 HD12 LEU B 653       5.989  -2.922   5.034  1.00  0.97           H  
ATOM   1842 HD13 LEU B 653       7.573  -3.683   5.208  1.00  1.19           H  
ATOM   1843 HD21 LEU B 653       8.070  -5.047   7.253  1.00  1.10           H  
ATOM   1844 HD22 LEU B 653       6.799  -5.343   8.440  1.00  1.10           H  
ATOM   1845 HD23 LEU B 653       7.541  -3.746   8.322  1.00  1.02           H  
ATOM   1846  N   ASP B 654       2.738  -3.602  10.159  1.00  0.31           N  
ATOM   1847  CA  ASP B 654       1.511  -3.004  10.665  1.00  0.28           C  
ATOM   1848  C   ASP B 654       1.337  -1.569  10.192  1.00  0.23           C  
ATOM   1849  O   ASP B 654       2.207  -0.713  10.360  1.00  0.29           O  
ATOM   1850  CB  ASP B 654       1.442  -3.081  12.187  1.00  0.38           C  
ATOM   1851  CG  ASP B 654       0.775  -4.359  12.648  1.00  1.10           C  
ATOM   1852  OD1 ASP B 654       1.365  -5.442  12.447  1.00  1.46           O  
ATOM   1853  OD2 ASP B 654      -0.324  -4.278  13.227  1.00  1.84           O  
ATOM   1854  H   ASP B 654       3.409  -3.932  10.795  1.00  0.64           H  
ATOM   1855  HA  ASP B 654       0.692  -3.582  10.262  1.00  0.37           H  
ATOM   1856  HB2 ASP B 654       2.442  -3.047  12.594  1.00  0.75           H  
ATOM   1857  HB3 ASP B 654       0.873  -2.241  12.561  1.00  0.87           H  
ATOM   1858  N   ALA B 655       0.179  -1.360   9.582  1.00  0.22           N  
ATOM   1859  CA  ALA B 655      -0.219  -0.105   8.955  1.00  0.24           C  
ATOM   1860  C   ALA B 655       0.008   1.102   9.845  1.00  0.22           C  
ATOM   1861  O   ALA B 655       0.488   2.131   9.385  1.00  0.28           O  
ATOM   1862  CB  ALA B 655      -1.687  -0.175   8.601  1.00  0.30           C  
ATOM   1863  H   ALA B 655      -0.446  -2.108   9.532  1.00  0.32           H  
ATOM   1864  HA  ALA B 655       0.341   0.011   8.038  1.00  0.32           H  
ATOM   1865  HB1 ALA B 655      -1.970   0.715   8.059  1.00  1.07           H  
ATOM   1866  HB2 ALA B 655      -2.275  -0.245   9.506  1.00  1.08           H  
ATOM   1867  HB3 ALA B 655      -1.871  -1.045   7.986  1.00  0.93           H  
ATOM   1868  N   GLN B 656      -0.352   0.970  11.113  1.00  0.20           N  
ATOM   1869  CA  GLN B 656      -0.322   2.096  12.032  1.00  0.22           C  
ATOM   1870  C   GLN B 656       1.101   2.590  12.206  1.00  0.23           C  
ATOM   1871  O   GLN B 656       1.363   3.793  12.195  1.00  0.31           O  
ATOM   1872  CB  GLN B 656      -0.926   1.686  13.368  1.00  0.25           C  
ATOM   1873  CG  GLN B 656      -2.405   1.353  13.264  1.00  0.35           C  
ATOM   1874  CD  GLN B 656      -3.273   2.583  13.090  1.00  0.89           C  
ATOM   1875  OE1 GLN B 656      -2.922   3.676  13.536  1.00  1.67           O  
ATOM   1876  NE2 GLN B 656      -4.424   2.410  12.462  1.00  1.66           N  
ATOM   1877  H   GLN B 656      -0.612   0.086  11.447  1.00  0.24           H  
ATOM   1878  HA  GLN B 656      -0.917   2.886  11.604  1.00  0.25           H  
ATOM   1879  HB2 GLN B 656      -0.405   0.815  13.737  1.00  0.31           H  
ATOM   1880  HB3 GLN B 656      -0.808   2.495  14.070  1.00  0.31           H  
ATOM   1881  HG2 GLN B 656      -2.546   0.723  12.402  1.00  1.05           H  
ATOM   1882  HG3 GLN B 656      -2.715   0.824  14.150  1.00  0.90           H  
ATOM   1883 HE21 GLN B 656      -4.652   1.497  12.144  1.00  2.04           H  
ATOM   1884 HE22 GLN B 656      -5.005   3.186  12.335  1.00  2.19           H  
ATOM   1885  N   LYS B 657       2.015   1.645  12.332  1.00  0.21           N  
ATOM   1886  CA  LYS B 657       3.429   1.952  12.374  1.00  0.26           C  
ATOM   1887  C   LYS B 657       3.834   2.650  11.082  1.00  0.23           C  
ATOM   1888  O   LYS B 657       4.311   3.779  11.095  1.00  0.26           O  
ATOM   1889  CB  LYS B 657       4.259   0.671  12.534  1.00  0.36           C  
ATOM   1890  CG  LYS B 657       4.188   0.001  13.903  1.00  0.44           C  
ATOM   1891  CD  LYS B 657       2.819  -0.573  14.214  1.00  0.79           C  
ATOM   1892  CE  LYS B 657       2.869  -1.486  15.430  1.00  1.31           C  
ATOM   1893  NZ  LYS B 657       3.501  -0.825  16.601  1.00  1.90           N  
ATOM   1894  H   LYS B 657       1.729   0.709  12.386  1.00  0.21           H  
ATOM   1895  HA  LYS B 657       3.613   2.609  13.210  1.00  0.31           H  
ATOM   1896  HB2 LYS B 657       3.920  -0.044  11.801  1.00  0.41           H  
ATOM   1897  HB3 LYS B 657       5.293   0.908  12.331  1.00  0.64           H  
ATOM   1898  HG2 LYS B 657       4.901  -0.805  13.924  1.00  1.05           H  
ATOM   1899  HG3 LYS B 657       4.444   0.728  14.660  1.00  0.84           H  
ATOM   1900  HD2 LYS B 657       2.132   0.237  14.409  1.00  1.05           H  
ATOM   1901  HD3 LYS B 657       2.478  -1.143  13.361  1.00  1.37           H  
ATOM   1902  HE2 LYS B 657       1.862  -1.773  15.692  1.00  1.73           H  
ATOM   1903  HE3 LYS B 657       3.437  -2.369  15.177  1.00  2.00           H  
ATOM   1904  HZ1 LYS B 657       3.269  -1.342  17.476  1.00  2.57           H  
ATOM   1905  HZ2 LYS B 657       3.155   0.155  16.691  1.00  2.23           H  
ATOM   1906  HZ3 LYS B 657       4.540  -0.805  16.489  1.00  2.26           H  
ATOM   1907  N   LEU B 658       3.589   1.964   9.972  1.00  0.25           N  
ATOM   1908  CA  LEU B 658       4.022   2.417   8.651  1.00  0.24           C  
ATOM   1909  C   LEU B 658       3.479   3.799   8.285  1.00  0.23           C  
ATOM   1910  O   LEU B 658       4.183   4.593   7.671  1.00  0.24           O  
ATOM   1911  CB  LEU B 658       3.635   1.375   7.592  1.00  0.25           C  
ATOM   1912  CG  LEU B 658       3.954   1.751   6.141  1.00  0.25           C  
ATOM   1913  CD1 LEU B 658       5.424   2.123   5.992  1.00  0.27           C  
ATOM   1914  CD2 LEU B 658       3.612   0.598   5.206  1.00  0.27           C  
ATOM   1915  H   LEU B 658       3.117   1.105  10.049  1.00  0.30           H  
ATOM   1916  HA  LEU B 658       5.096   2.487   8.678  1.00  0.26           H  
ATOM   1917  HB2 LEU B 658       4.153   0.457   7.823  1.00  0.26           H  
ATOM   1918  HB3 LEU B 658       2.571   1.195   7.668  1.00  0.25           H  
ATOM   1919  HG  LEU B 658       3.353   2.604   5.857  1.00  0.26           H  
ATOM   1920 HD11 LEU B 658       5.639   2.338   4.955  1.00  1.00           H  
ATOM   1921 HD12 LEU B 658       6.040   1.299   6.327  1.00  1.08           H  
ATOM   1922 HD13 LEU B 658       5.637   2.998   6.591  1.00  1.03           H  
ATOM   1923 HD21 LEU B 658       4.226  -0.260   5.449  1.00  0.98           H  
ATOM   1924 HD22 LEU B 658       3.801   0.896   4.184  1.00  0.94           H  
ATOM   1925 HD23 LEU B 658       2.570   0.339   5.318  1.00  1.04           H  
ATOM   1926  N   VAL B 659       2.257   4.106   8.680  1.00  0.24           N  
ATOM   1927  CA  VAL B 659       1.661   5.383   8.319  1.00  0.24           C  
ATOM   1928  C   VAL B 659       2.293   6.517   9.109  1.00  0.24           C  
ATOM   1929  O   VAL B 659       2.724   7.514   8.537  1.00  0.27           O  
ATOM   1930  CB  VAL B 659       0.136   5.392   8.526  1.00  0.25           C  
ATOM   1931  CG1 VAL B 659      -0.418   6.794   8.351  1.00  0.30           C  
ATOM   1932  CG2 VAL B 659      -0.527   4.441   7.549  1.00  0.28           C  
ATOM   1933  H   VAL B 659       1.754   3.472   9.234  1.00  0.26           H  
ATOM   1934  HA  VAL B 659       1.856   5.547   7.269  1.00  0.25           H  
ATOM   1935  HB  VAL B 659      -0.080   5.058   9.530  1.00  0.25           H  
ATOM   1936 HG11 VAL B 659      -1.485   6.783   8.509  1.00  0.89           H  
ATOM   1937 HG12 VAL B 659      -0.203   7.142   7.351  1.00  0.90           H  
ATOM   1938 HG13 VAL B 659       0.048   7.453   9.069  1.00  1.00           H  
ATOM   1939 HG21 VAL B 659      -0.149   3.441   7.707  1.00  1.04           H  
ATOM   1940 HG22 VAL B 659      -0.310   4.752   6.537  1.00  1.04           H  
ATOM   1941 HG23 VAL B 659      -1.596   4.450   7.708  1.00  0.98           H  
ATOM   1942  N   ASN B 660       2.368   6.352  10.422  1.00  0.25           N  
ATOM   1943  CA  ASN B 660       2.981   7.364  11.271  1.00  0.28           C  
ATOM   1944  C   ASN B 660       4.464   7.491  10.938  1.00  0.26           C  
ATOM   1945  O   ASN B 660       5.046   8.573  11.021  1.00  0.30           O  
ATOM   1946  CB  ASN B 660       2.780   7.028  12.751  1.00  0.37           C  
ATOM   1947  CG  ASN B 660       1.343   7.227  13.205  1.00  0.80           C  
ATOM   1948  OD1 ASN B 660       0.942   8.337  13.558  1.00  1.64           O  
ATOM   1949  ND2 ASN B 660       0.562   6.155  13.216  1.00  0.51           N  
ATOM   1950  H   ASN B 660       2.010   5.533  10.826  1.00  0.25           H  
ATOM   1951  HA  ASN B 660       2.499   8.307  11.057  1.00  0.33           H  
ATOM   1952  HB2 ASN B 660       3.049   5.995  12.917  1.00  0.75           H  
ATOM   1953  HB3 ASN B 660       3.418   7.659  13.345  1.00  0.62           H  
ATOM   1954 HD21 ASN B 660       0.949   5.292  12.930  1.00  0.51           H  
ATOM   1955 HD22 ASN B 660      -0.367   6.258  13.513  1.00  0.91           H  
ATOM   1956  N   PHE B 661       5.050   6.373  10.538  1.00  0.24           N  
ATOM   1957  CA  PHE B 661       6.434   6.321  10.090  1.00  0.26           C  
ATOM   1958  C   PHE B 661       6.605   7.117   8.791  1.00  0.27           C  
ATOM   1959  O   PHE B 661       7.441   8.010   8.710  1.00  0.30           O  
ATOM   1960  CB  PHE B 661       6.830   4.848   9.889  1.00  0.29           C  
ATOM   1961  CG  PHE B 661       8.262   4.604   9.502  1.00  0.30           C  
ATOM   1962  CD1 PHE B 661       9.285   4.839  10.408  1.00  0.37           C  
ATOM   1963  CD2 PHE B 661       8.586   4.154   8.233  1.00  0.30           C  
ATOM   1964  CE1 PHE B 661      10.604   4.628  10.054  1.00  0.41           C  
ATOM   1965  CE2 PHE B 661       9.904   3.942   7.874  1.00  0.34           C  
ATOM   1966  CZ  PHE B 661      10.905   4.131   8.785  1.00  0.37           C  
ATOM   1967  H   PHE B 661       4.530   5.538  10.552  1.00  0.25           H  
ATOM   1968  HA  PHE B 661       7.056   6.756  10.857  1.00  0.27           H  
ATOM   1969  HB2 PHE B 661       6.649   4.314  10.809  1.00  0.31           H  
ATOM   1970  HB3 PHE B 661       6.203   4.426   9.115  1.00  0.32           H  
ATOM   1971  HD1 PHE B 661       9.043   5.195  11.399  1.00  0.44           H  
ATOM   1972  HD2 PHE B 661       7.796   3.975   7.519  1.00  0.34           H  
ATOM   1973  HE1 PHE B 661      11.394   4.814  10.768  1.00  0.50           H  
ATOM   1974  HE2 PHE B 661      10.144   3.588   6.882  1.00  0.38           H  
ATOM   1975  HZ  PHE B 661      11.932   3.947   8.508  1.00  0.41           H  
ATOM   1976  N   LEU B 662       5.775   6.812   7.804  1.00  0.27           N  
ATOM   1977  CA  LEU B 662       5.888   7.410   6.470  1.00  0.28           C  
ATOM   1978  C   LEU B 662       5.552   8.896   6.498  1.00  0.27           C  
ATOM   1979  O   LEU B 662       6.215   9.711   5.863  1.00  0.29           O  
ATOM   1980  CB  LEU B 662       4.956   6.690   5.493  1.00  0.29           C  
ATOM   1981  CG  LEU B 662       4.932   7.248   4.067  1.00  0.31           C  
ATOM   1982  CD1 LEU B 662       6.288   7.093   3.402  1.00  0.38           C  
ATOM   1983  CD2 LEU B 662       3.855   6.557   3.249  1.00  0.31           C  
ATOM   1984  H   LEU B 662       5.057   6.161   7.978  1.00  0.31           H  
ATOM   1985  HA  LEU B 662       6.907   7.288   6.138  1.00  0.32           H  
ATOM   1986  HB2 LEU B 662       5.251   5.653   5.445  1.00  0.32           H  
ATOM   1987  HB3 LEU B 662       3.953   6.741   5.889  1.00  0.27           H  
ATOM   1988  HG  LEU B 662       4.698   8.301   4.105  1.00  0.29           H  
ATOM   1989 HD11 LEU B 662       7.031   7.632   3.972  1.00  1.02           H  
ATOM   1990 HD12 LEU B 662       6.244   7.493   2.400  1.00  1.05           H  
ATOM   1991 HD13 LEU B 662       6.554   6.047   3.363  1.00  1.12           H  
ATOM   1992 HD21 LEU B 662       3.856   6.955   2.244  1.00  1.01           H  
ATOM   1993 HD22 LEU B 662       2.891   6.730   3.703  1.00  1.00           H  
ATOM   1994 HD23 LEU B 662       4.053   5.495   3.216  1.00  1.17           H  
ATOM   1995  N   ASN B 663       4.525   9.227   7.251  1.00  0.29           N  
ATOM   1996  CA  ASN B 663       4.013  10.586   7.314  1.00  0.36           C  
ATOM   1997  C   ASN B 663       4.968  11.522   8.060  1.00  0.37           C  
ATOM   1998  O   ASN B 663       5.340  12.574   7.539  1.00  0.43           O  
ATOM   1999  CB  ASN B 663       2.609  10.538   7.944  1.00  0.56           C  
ATOM   2000  CG  ASN B 663       2.156  11.799   8.662  1.00  1.05           C  
ATOM   2001  OD1 ASN B 663       2.563  12.917   8.352  1.00  1.93           O  
ATOM   2002  ND2 ASN B 663       1.267  11.612   9.623  1.00  1.07           N  
ATOM   2003  H   ASN B 663       4.090   8.531   7.790  1.00  0.31           H  
ATOM   2004  HA  ASN B 663       3.918  10.939   6.297  1.00  0.37           H  
ATOM   2005  HB2 ASN B 663       1.895  10.342   7.160  1.00  1.11           H  
ATOM   2006  HB3 ASN B 663       2.579   9.720   8.651  1.00  1.38           H  
ATOM   2007 HD21 ASN B 663       0.966  10.691   9.800  1.00  0.70           H  
ATOM   2008 HD22 ASN B 663       0.940  12.395  10.111  1.00  1.76           H  
ATOM   2009  N   ASP B 664       5.371  11.147   9.266  1.00  0.38           N  
ATOM   2010  CA  ASP B 664       6.178  12.040  10.100  1.00  0.43           C  
ATOM   2011  C   ASP B 664       7.683  11.788   9.973  1.00  0.43           C  
ATOM   2012  O   ASP B 664       8.476  12.729   9.959  1.00  0.56           O  
ATOM   2013  CB  ASP B 664       5.760  11.921  11.567  1.00  0.50           C  
ATOM   2014  CG  ASP B 664       6.600  12.792  12.480  1.00  0.56           C  
ATOM   2015  OD1 ASP B 664       6.436  14.028  12.444  1.00  0.62           O  
ATOM   2016  OD2 ASP B 664       7.438  12.246  13.228  1.00  0.64           O  
ATOM   2017  H   ASP B 664       5.132  10.257   9.600  1.00  0.38           H  
ATOM   2018  HA  ASP B 664       5.980  13.050   9.772  1.00  0.47           H  
ATOM   2019  HB2 ASP B 664       4.726  12.220  11.666  1.00  0.53           H  
ATOM   2020  HB3 ASP B 664       5.864  10.894  11.882  1.00  0.51           H  
ATOM   2021  N   GLN B 665       8.075  10.526   9.881  1.00  0.33           N  
ATOM   2022  CA  GLN B 665       9.488  10.161   9.989  1.00  0.34           C  
ATOM   2023  C   GLN B 665      10.152   9.953   8.628  1.00  0.32           C  
ATOM   2024  O   GLN B 665      11.381   9.947   8.529  1.00  0.46           O  
ATOM   2025  CB  GLN B 665       9.637   8.892  10.830  1.00  0.40           C  
ATOM   2026  CG  GLN B 665       9.306   9.076  12.304  1.00  0.53           C  
ATOM   2027  CD  GLN B 665      10.288   9.987  13.015  1.00  1.29           C  
ATOM   2028  OE1 GLN B 665      11.318   9.534  13.515  1.00  1.58           O  
ATOM   2029  NE2 GLN B 665       9.966  11.266  13.098  1.00  2.26           N  
ATOM   2030  H   GLN B 665       7.408   9.824   9.725  1.00  0.32           H  
ATOM   2031  HA  GLN B 665       9.995  10.968  10.495  1.00  0.39           H  
ATOM   2032  HB2 GLN B 665       8.980   8.134  10.430  1.00  0.45           H  
ATOM   2033  HB3 GLN B 665      10.657   8.544  10.754  1.00  0.42           H  
ATOM   2034  HG2 GLN B 665       8.318   9.505  12.388  1.00  1.08           H  
ATOM   2035  HG3 GLN B 665       9.321   8.109  12.786  1.00  1.12           H  
ATOM   2036 HE21 GLN B 665       9.109  11.558  12.705  1.00  2.31           H  
ATOM   2037 HE22 GLN B 665      10.590  11.876  13.546  1.00  3.02           H  
ATOM   2038  N   VAL B 666       9.359   9.774   7.583  1.00  0.27           N  
ATOM   2039  CA  VAL B 666       9.911   9.515   6.263  1.00  0.25           C  
ATOM   2040  C   VAL B 666       9.808  10.750   5.380  1.00  0.24           C  
ATOM   2041  O   VAL B 666       8.852  11.519   5.463  1.00  0.27           O  
ATOM   2042  CB  VAL B 666       9.212   8.323   5.559  1.00  0.27           C  
ATOM   2043  CG1 VAL B 666       9.780   8.090   4.167  1.00  0.33           C  
ATOM   2044  CG2 VAL B 666       9.341   7.056   6.386  1.00  0.31           C  
ATOM   2045  H   VAL B 666       8.388   9.831   7.694  1.00  0.31           H  
ATOM   2046  HA  VAL B 666      10.955   9.266   6.388  1.00  0.27           H  
ATOM   2047  HB  VAL B 666       8.161   8.554   5.460  1.00  0.26           H  
ATOM   2048 HG11 VAL B 666      10.823   7.819   4.242  1.00  0.92           H  
ATOM   2049 HG12 VAL B 666       9.686   8.995   3.584  1.00  1.16           H  
ATOM   2050 HG13 VAL B 666       9.235   7.293   3.685  1.00  1.07           H  
ATOM   2051 HG21 VAL B 666      10.387   6.831   6.542  1.00  0.96           H  
ATOM   2052 HG22 VAL B 666       8.871   6.234   5.862  1.00  1.05           H  
ATOM   2053 HG23 VAL B 666       8.856   7.199   7.340  1.00  1.08           H  
ATOM   2054  N   GLU B 667      10.817  10.931   4.551  1.00  0.27           N  
ATOM   2055  CA  GLU B 667      10.803  11.958   3.532  1.00  0.34           C  
ATOM   2056  C   GLU B 667      11.106  11.298   2.200  1.00  0.32           C  
ATOM   2057  O   GLU B 667      12.248  10.917   1.935  1.00  0.33           O  
ATOM   2058  CB  GLU B 667      11.822  13.060   3.836  1.00  0.44           C  
ATOM   2059  CG  GLU B 667      11.640  13.698   5.204  1.00  0.60           C  
ATOM   2060  CD  GLU B 667      12.392  15.006   5.346  1.00  1.04           C  
ATOM   2061  OE1 GLU B 667      13.639  14.991   5.333  1.00  1.72           O  
ATOM   2062  OE2 GLU B 667      11.730  16.061   5.477  1.00  1.26           O  
ATOM   2063  H   GLU B 667      11.580  10.321   4.605  1.00  0.29           H  
ATOM   2064  HA  GLU B 667       9.810  12.382   3.499  1.00  0.39           H  
ATOM   2065  HB2 GLU B 667      12.817  12.639   3.788  1.00  0.45           H  
ATOM   2066  HB3 GLU B 667      11.734  13.833   3.087  1.00  0.51           H  
ATOM   2067  HG2 GLU B 667      10.588  13.888   5.360  1.00  0.89           H  
ATOM   2068  HG3 GLU B 667      11.995  13.011   5.958  1.00  0.93           H  
ATOM   2069  N   ILE B 668      10.083  11.128   1.377  1.00  0.34           N  
ATOM   2070  CA  ILE B 668      10.221  10.400   0.129  1.00  0.35           C  
ATOM   2071  C   ILE B 668      11.017  11.214  -0.887  1.00  0.30           C  
ATOM   2072  O   ILE B 668      10.884  12.432  -0.963  1.00  0.30           O  
ATOM   2073  CB  ILE B 668       8.822  10.048  -0.441  1.00  0.45           C  
ATOM   2074  CG1 ILE B 668       8.122   9.033   0.471  1.00  0.47           C  
ATOM   2075  CG2 ILE B 668       8.911   9.514  -1.865  1.00  0.51           C  
ATOM   2076  CD1 ILE B 668       8.880   7.730   0.629  1.00  0.46           C  
ATOM   2077  H   ILE B 668       9.209  11.529   1.582  1.00  0.38           H  
ATOM   2078  HA  ILE B 668      10.746   9.479   0.333  1.00  0.37           H  
ATOM   2079  HB  ILE B 668       8.236  10.952  -0.464  1.00  0.53           H  
ATOM   2080 HG12 ILE B 668       8.002   9.464   1.453  1.00  0.48           H  
ATOM   2081 HG13 ILE B 668       7.150   8.803   0.062  1.00  0.57           H  
ATOM   2082 HG21 ILE B 668       9.526   8.626  -1.878  1.00  1.07           H  
ATOM   2083 HG22 ILE B 668       9.350  10.266  -2.504  1.00  1.06           H  
ATOM   2084 HG23 ILE B 668       7.920   9.272  -2.221  1.00  1.28           H  
ATOM   2085 HD11 ILE B 668       8.996   7.262  -0.337  1.00  0.87           H  
ATOM   2086 HD12 ILE B 668       8.329   7.070   1.285  1.00  0.85           H  
ATOM   2087 HD13 ILE B 668       9.853   7.928   1.052  1.00  0.86           H  
ATOM   2088  N   PRO B 669      11.887  10.552  -1.657  1.00  0.37           N  
ATOM   2089  CA  PRO B 669      12.628  11.202  -2.730  1.00  0.43           C  
ATOM   2090  C   PRO B 669      11.742  11.429  -3.955  1.00  0.52           C  
ATOM   2091  O   PRO B 669      10.881  10.608  -4.264  1.00  0.71           O  
ATOM   2092  CB  PRO B 669      13.735  10.191  -3.040  1.00  0.46           C  
ATOM   2093  CG  PRO B 669      13.133   8.872  -2.710  1.00  0.79           C  
ATOM   2094  CD  PRO B 669      12.218   9.119  -1.542  1.00  0.54           C  
ATOM   2095  HA  PRO B 669      13.059  12.138  -2.409  1.00  0.47           H  
ATOM   2096  HB2 PRO B 669      14.006  10.256  -4.082  1.00  0.70           H  
ATOM   2097  HB3 PRO B 669      14.599  10.388  -2.423  1.00  0.58           H  
ATOM   2098  HG2 PRO B 669      12.571   8.505  -3.556  1.00  1.16           H  
ATOM   2099  HG3 PRO B 669      13.910   8.170  -2.438  1.00  1.17           H  
ATOM   2100  HD2 PRO B 669      11.329   8.512  -1.625  1.00  0.55           H  
ATOM   2101  HD3 PRO B 669      12.729   8.916  -0.612  1.00  0.60           H  
TER    2102      PRO B 669                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 138     -13.813  -2.821   9.721  1.00  2.25           N  
ATOM      2  CA  ALA A 138     -13.630  -3.228   8.325  1.00  1.77           C  
ATOM      3  C   ALA A 138     -14.569  -2.472   7.383  1.00  1.56           C  
ATOM      4  O   ALA A 138     -14.191  -2.132   6.262  1.00  1.45           O  
ATOM      5  CB  ALA A 138     -13.785  -4.733   8.148  1.00  1.78           C  
ATOM      6  HA  ALA A 138     -12.613  -2.976   8.057  1.00  1.74           H  
ATOM      7  HB1 ALA A 138     -13.499  -5.005   7.141  1.00  1.83           H  
ATOM      8  HB2 ALA A 138     -14.814  -5.013   8.319  1.00  1.99           H  
ATOM      9  HB3 ALA A 138     -13.149  -5.248   8.853  1.00  2.22           H  
ATOM     10  N   ASN A 139     -15.787  -2.196   7.847  1.00  1.56           N  
ATOM     11  CA  ASN A 139     -16.769  -1.445   7.069  1.00  1.44           C  
ATOM     12  C   ASN A 139     -16.328   0.001   6.866  1.00  1.28           C  
ATOM     13  O   ASN A 139     -16.981   0.768   6.157  1.00  1.18           O  
ATOM     14  CB  ASN A 139     -18.146  -1.486   7.733  1.00  1.53           C  
ATOM     15  CG  ASN A 139     -18.784  -2.859   7.658  1.00  2.12           C  
ATOM     16  OD1 ASN A 139     -18.630  -3.679   8.559  1.00  2.92           O  
ATOM     17  ND2 ASN A 139     -19.491  -3.127   6.569  1.00  2.49           N  
ATOM     18  H   ASN A 139     -16.039  -2.530   8.740  1.00  1.70           H  
ATOM     19  HA  ASN A 139     -16.841  -1.916   6.101  1.00  1.44           H  
ATOM     20  HB2 ASN A 139     -18.047  -1.212   8.774  1.00  1.73           H  
ATOM     21  HB3 ASN A 139     -18.799  -0.781   7.240  1.00  1.90           H  
ATOM     22 HD21 ASN A 139     -19.560  -2.432   5.879  1.00  2.46           H  
ATOM     23 HD22 ASN A 139     -19.919  -4.008   6.498  1.00  3.18           H  
ATOM     24  N   PHE A 140     -15.232   0.379   7.512  1.00  1.33           N  
ATOM     25  CA  PHE A 140     -14.589   1.653   7.236  1.00  1.23           C  
ATOM     26  C   PHE A 140     -14.302   1.770   5.738  1.00  0.99           C  
ATOM     27  O   PHE A 140     -14.410   2.849   5.152  1.00  0.93           O  
ATOM     28  CB  PHE A 140     -13.295   1.787   8.052  1.00  1.35           C  
ATOM     29  CG  PHE A 140     -12.326   2.782   7.486  1.00  1.26           C  
ATOM     30  CD1 PHE A 140     -12.452   4.134   7.754  1.00  1.35           C  
ATOM     31  CD2 PHE A 140     -11.296   2.357   6.666  1.00  1.15           C  
ATOM     32  CE1 PHE A 140     -11.565   5.041   7.210  1.00  1.31           C  
ATOM     33  CE2 PHE A 140     -10.410   3.257   6.126  1.00  1.11           C  
ATOM     34  CZ  PHE A 140     -10.545   4.600   6.394  1.00  1.19           C  
ATOM     35  H   PHE A 140     -14.845  -0.213   8.195  1.00  1.46           H  
ATOM     36  HA  PHE A 140     -15.271   2.441   7.520  1.00  1.30           H  
ATOM     37  HB2 PHE A 140     -13.540   2.101   9.055  1.00  1.53           H  
ATOM     38  HB3 PHE A 140     -12.799   0.828   8.093  1.00  1.37           H  
ATOM     39  HD1 PHE A 140     -13.250   4.479   8.392  1.00  1.47           H  
ATOM     40  HD2 PHE A 140     -11.186   1.302   6.456  1.00  1.14           H  
ATOM     41  HE1 PHE A 140     -11.671   6.092   7.425  1.00  1.42           H  
ATOM     42  HE2 PHE A 140      -9.613   2.912   5.484  1.00  1.07           H  
ATOM     43  HZ  PHE A 140      -9.856   5.304   5.957  1.00  1.19           H  
ATOM     44  N   LEU A 141     -13.959   0.644   5.118  1.00  0.92           N  
ATOM     45  CA  LEU A 141     -13.734   0.611   3.682  1.00  0.75           C  
ATOM     46  C   LEU A 141     -15.051   0.816   2.939  1.00  0.70           C  
ATOM     47  O   LEU A 141     -15.079   1.406   1.872  1.00  0.64           O  
ATOM     48  CB  LEU A 141     -13.083  -0.709   3.256  1.00  0.82           C  
ATOM     49  CG  LEU A 141     -11.720  -1.014   3.897  1.00  0.94           C  
ATOM     50  CD1 LEU A 141     -11.131  -2.280   3.309  1.00  1.05           C  
ATOM     51  CD2 LEU A 141     -10.751   0.145   3.709  1.00  0.88           C  
ATOM     52  H   LEU A 141     -13.857  -0.182   5.642  1.00  1.04           H  
ATOM     53  HA  LEU A 141     -13.068   1.426   3.435  1.00  0.70           H  
ATOM     54  HB2 LEU A 141     -13.760  -1.512   3.505  1.00  0.92           H  
ATOM     55  HB3 LEU A 141     -12.953  -0.689   2.185  1.00  0.76           H  
ATOM     56  HG  LEU A 141     -11.857  -1.173   4.961  1.00  1.07           H  
ATOM     57 HD11 LEU A 141     -10.959  -2.141   2.250  1.00  1.50           H  
ATOM     58 HD12 LEU A 141     -11.815  -3.101   3.459  1.00  1.44           H  
ATOM     59 HD13 LEU A 141     -10.192  -2.499   3.800  1.00  1.43           H  
ATOM     60 HD21 LEU A 141      -9.795  -0.108   4.146  1.00  1.26           H  
ATOM     61 HD22 LEU A 141     -11.144   1.027   4.194  1.00  1.50           H  
ATOM     62 HD23 LEU A 141     -10.619   0.343   2.653  1.00  1.20           H  
ATOM     63  N   SER A 142     -16.147   0.356   3.525  1.00  0.90           N  
ATOM     64  CA  SER A 142     -17.465   0.563   2.939  1.00  0.97           C  
ATOM     65  C   SER A 142     -17.779   2.058   2.842  1.00  0.95           C  
ATOM     66  O   SER A 142     -18.552   2.494   1.986  1.00  1.05           O  
ATOM     67  CB  SER A 142     -18.524  -0.141   3.787  1.00  1.21           C  
ATOM     68  OG  SER A 142     -18.200  -1.512   3.970  1.00  1.82           O  
ATOM     69  H   SER A 142     -16.072  -0.130   4.372  1.00  1.06           H  
ATOM     70  HA  SER A 142     -17.462   0.139   1.948  1.00  0.99           H  
ATOM     71  HB2 SER A 142     -18.579   0.336   4.762  1.00  1.62           H  
ATOM     72  HB3 SER A 142     -19.484  -0.069   3.296  1.00  1.66           H  
ATOM     73  HG  SER A 142     -18.096  -1.936   3.112  1.00  2.22           H  
ATOM     74  N   GLN A 143     -17.175   2.832   3.735  1.00  0.98           N  
ATOM     75  CA  GLN A 143     -17.362   4.275   3.747  1.00  1.10           C  
ATOM     76  C   GLN A 143     -16.512   4.971   2.679  1.00  0.95           C  
ATOM     77  O   GLN A 143     -17.044   5.647   1.801  1.00  1.02           O  
ATOM     78  CB  GLN A 143     -17.014   4.834   5.130  1.00  1.41           C  
ATOM     79  CG  GLN A 143     -17.191   6.342   5.261  1.00  1.32           C  
ATOM     80  CD  GLN A 143     -18.644   6.785   5.381  1.00  1.79           C  
ATOM     81  OE1 GLN A 143     -18.933   7.810   5.995  1.00  2.41           O  
ATOM     82  NE2 GLN A 143     -19.566   6.028   4.807  1.00  2.29           N  
ATOM     83  H   GLN A 143     -16.603   2.414   4.422  1.00  1.01           H  
ATOM     84  HA  GLN A 143     -18.404   4.475   3.546  1.00  1.23           H  
ATOM     85  HB2 GLN A 143     -17.648   4.357   5.861  1.00  1.85           H  
ATOM     86  HB3 GLN A 143     -15.982   4.594   5.350  1.00  1.81           H  
ATOM     87  HG2 GLN A 143     -16.662   6.674   6.142  1.00  1.97           H  
ATOM     88  HG3 GLN A 143     -16.754   6.814   4.392  1.00  1.33           H  
ATOM     89 HE21 GLN A 143     -19.276   5.223   4.336  1.00  2.36           H  
ATOM     90 HE22 GLN A 143     -20.501   6.307   4.878  1.00  2.93           H  
ATOM     91  N   LYS A 144     -15.199   4.797   2.752  1.00  0.84           N  
ATOM     92  CA  LYS A 144     -14.280   5.598   1.940  1.00  0.83           C  
ATOM     93  C   LYS A 144     -13.634   4.804   0.809  1.00  0.74           C  
ATOM     94  O   LYS A 144     -13.239   5.377  -0.207  1.00  0.88           O  
ATOM     95  CB  LYS A 144     -13.179   6.171   2.829  1.00  1.00           C  
ATOM     96  CG  LYS A 144     -13.648   7.245   3.792  1.00  1.12           C  
ATOM     97  CD  LYS A 144     -12.677   7.379   4.948  1.00  1.33           C  
ATOM     98  CE  LYS A 144     -12.928   8.633   5.763  1.00  1.39           C  
ATOM     99  NZ  LYS A 144     -12.325   9.833   5.131  1.00  1.56           N  
ATOM    100  H   LYS A 144     -14.836   4.118   3.362  1.00  0.85           H  
ATOM    101  HA  LYS A 144     -14.840   6.415   1.514  1.00  0.89           H  
ATOM    102  HB2 LYS A 144     -12.747   5.368   3.408  1.00  1.36           H  
ATOM    103  HB3 LYS A 144     -12.414   6.596   2.200  1.00  1.12           H  
ATOM    104  HG2 LYS A 144     -13.710   8.188   3.269  1.00  1.23           H  
ATOM    105  HG3 LYS A 144     -14.620   6.973   4.176  1.00  1.44           H  
ATOM    106  HD2 LYS A 144     -12.783   6.521   5.594  1.00  1.65           H  
ATOM    107  HD3 LYS A 144     -11.670   7.413   4.557  1.00  2.10           H  
ATOM    108  HE2 LYS A 144     -13.993   8.781   5.852  1.00  2.02           H  
ATOM    109  HE3 LYS A 144     -12.498   8.497   6.743  1.00  1.67           H  
ATOM    110  HZ1 LYS A 144     -12.453  10.662   5.745  1.00  1.72           H  
ATOM    111  HZ2 LYS A 144     -12.773  10.021   4.207  1.00  2.05           H  
ATOM    112  HZ3 LYS A 144     -11.299   9.675   4.986  1.00  1.90           H  
ATOM    113  N   PHE A 145     -13.526   3.494   0.975  1.00  0.66           N  
ATOM    114  CA  PHE A 145     -12.755   2.676   0.038  1.00  0.65           C  
ATOM    115  C   PHE A 145     -13.592   1.523  -0.541  1.00  0.80           C  
ATOM    116  O   PHE A 145     -13.196   0.360  -0.441  1.00  1.08           O  
ATOM    117  CB  PHE A 145     -11.526   2.107   0.755  1.00  0.54           C  
ATOM    118  CG  PHE A 145     -10.585   3.142   1.301  1.00  0.45           C  
ATOM    119  CD1 PHE A 145      -9.767   3.881   0.462  1.00  0.41           C  
ATOM    120  CD2 PHE A 145     -10.504   3.363   2.664  1.00  0.72           C  
ATOM    121  CE1 PHE A 145      -8.892   4.820   0.976  1.00  0.50           C  
ATOM    122  CE2 PHE A 145      -9.628   4.296   3.181  1.00  0.70           C  
ATOM    123  CZ  PHE A 145      -8.824   5.025   2.339  1.00  0.51           C  
ATOM    124  H   PHE A 145     -13.990   3.059   1.721  1.00  0.69           H  
ATOM    125  HA  PHE A 145     -12.423   3.312  -0.769  1.00  0.72           H  
ATOM    126  HB2 PHE A 145     -11.855   1.506   1.590  1.00  0.62           H  
ATOM    127  HB3 PHE A 145     -10.973   1.483   0.071  1.00  0.55           H  
ATOM    128  HD1 PHE A 145      -9.819   3.723  -0.605  1.00  0.57           H  
ATOM    129  HD2 PHE A 145     -11.135   2.796   3.329  1.00  1.01           H  
ATOM    130  HE1 PHE A 145      -8.259   5.391   0.314  1.00  0.74           H  
ATOM    131  HE2 PHE A 145      -9.578   4.456   4.246  1.00  0.94           H  
ATOM    132  HZ  PHE A 145      -8.136   5.753   2.748  1.00  0.60           H  
ATOM    133  N   PRO A 146     -14.746   1.816  -1.168  1.00  0.95           N  
ATOM    134  CA  PRO A 146     -15.651   0.793  -1.677  1.00  1.20           C  
ATOM    135  C   PRO A 146     -15.305   0.375  -3.103  1.00  1.16           C  
ATOM    136  O   PRO A 146     -16.039  -0.377  -3.742  1.00  1.34           O  
ATOM    137  CB  PRO A 146     -17.024   1.486  -1.634  1.00  1.61           C  
ATOM    138  CG  PRO A 146     -16.761   2.932  -1.315  1.00  1.75           C  
ATOM    139  CD  PRO A 146     -15.277   3.148  -1.445  1.00  1.23           C  
ATOM    140  HA  PRO A 146     -15.663  -0.078  -1.040  1.00  1.37           H  
ATOM    141  HB2 PRO A 146     -17.511   1.381  -2.593  1.00  1.76           H  
ATOM    142  HB3 PRO A 146     -17.633   1.024  -0.870  1.00  1.86           H  
ATOM    143  HG2 PRO A 146     -17.293   3.562  -2.012  1.00  2.11           H  
ATOM    144  HG3 PRO A 146     -17.081   3.142  -0.306  1.00  2.08           H  
ATOM    145  HD2 PRO A 146     -15.024   3.468  -2.445  1.00  1.34           H  
ATOM    146  HD3 PRO A 146     -14.928   3.864  -0.714  1.00  1.26           H  
ATOM    147  N   GLU A 147     -14.180   0.868  -3.592  1.00  1.10           N  
ATOM    148  CA  GLU A 147     -13.759   0.617  -4.962  1.00  1.30           C  
ATOM    149  C   GLU A 147     -12.347   0.048  -5.005  1.00  1.02           C  
ATOM    150  O   GLU A 147     -11.612   0.235  -5.979  1.00  1.03           O  
ATOM    151  CB  GLU A 147     -13.858   1.908  -5.773  1.00  1.64           C  
ATOM    152  CG  GLU A 147     -13.482   3.158  -4.993  1.00  1.61           C  
ATOM    153  CD  GLU A 147     -14.432   4.306  -5.272  1.00  1.74           C  
ATOM    154  OE1 GLU A 147     -15.573   4.055  -5.707  1.00  2.18           O  
ATOM    155  OE2 GLU A 147     -14.030   5.479  -5.076  1.00  1.73           O  
ATOM    156  H   GLU A 147     -13.611   1.418  -3.012  1.00  1.03           H  
ATOM    157  HA  GLU A 147     -14.435  -0.110  -5.384  1.00  1.62           H  
ATOM    158  HB2 GLU A 147     -13.196   1.834  -6.624  1.00  2.08           H  
ATOM    159  HB3 GLU A 147     -14.872   2.021  -6.126  1.00  1.98           H  
ATOM    160  HG2 GLU A 147     -13.509   2.934  -3.937  1.00  1.51           H  
ATOM    161  HG3 GLU A 147     -12.483   3.458  -5.275  1.00  1.96           H  
ATOM    162  N   LEU A 148     -11.977  -0.649  -3.939  1.00  0.87           N  
ATOM    163  CA  LEU A 148     -10.657  -1.257  -3.840  1.00  0.76           C  
ATOM    164  C   LEU A 148     -10.501  -2.419  -4.814  1.00  0.97           C  
ATOM    165  O   LEU A 148     -11.401  -3.248  -4.962  1.00  1.22           O  
ATOM    166  CB  LEU A 148     -10.400  -1.763  -2.420  1.00  0.71           C  
ATOM    167  CG  LEU A 148     -10.321  -0.682  -1.343  1.00  0.56           C  
ATOM    168  CD1 LEU A 148     -10.099  -1.310   0.024  1.00  0.62           C  
ATOM    169  CD2 LEU A 148      -9.213   0.309  -1.664  1.00  0.54           C  
ATOM    170  H   LEU A 148     -12.611  -0.765  -3.203  1.00  0.91           H  
ATOM    171  HA  LEU A 148      -9.925  -0.501  -4.081  1.00  0.68           H  
ATOM    172  HB2 LEU A 148     -11.191  -2.448  -2.157  1.00  0.82           H  
ATOM    173  HB3 LEU A 148      -9.465  -2.305  -2.421  1.00  0.79           H  
ATOM    174  HG  LEU A 148     -11.255  -0.144  -1.310  1.00  0.58           H  
ATOM    175 HD11 LEU A 148     -10.935  -1.950   0.267  1.00  1.15           H  
ATOM    176 HD12 LEU A 148     -10.016  -0.529   0.766  1.00  1.25           H  
ATOM    177 HD13 LEU A 148      -9.192  -1.894   0.010  1.00  1.01           H  
ATOM    178 HD21 LEU A 148      -8.266  -0.210  -1.716  1.00  0.97           H  
ATOM    179 HD22 LEU A 148      -9.169   1.062  -0.893  1.00  1.10           H  
ATOM    180 HD23 LEU A 148      -9.419   0.781  -2.615  1.00  1.15           H  
ATOM    181  N   PRO A 149      -9.347  -2.480  -5.494  1.00  0.92           N  
ATOM    182  CA  PRO A 149      -8.997  -3.590  -6.377  1.00  1.11           C  
ATOM    183  C   PRO A 149      -8.618  -4.835  -5.577  1.00  1.19           C  
ATOM    184  O   PRO A 149      -8.005  -4.738  -4.513  1.00  1.14           O  
ATOM    185  CB  PRO A 149      -7.781  -3.073  -7.161  1.00  1.17           C  
ATOM    186  CG  PRO A 149      -7.648  -1.628  -6.811  1.00  0.92           C  
ATOM    187  CD  PRO A 149      -8.291  -1.462  -5.467  1.00  0.74           C  
ATOM    188  HA  PRO A 149      -9.800  -3.826  -7.061  1.00  1.19           H  
ATOM    189  HB2 PRO A 149      -6.903  -3.630  -6.871  1.00  1.31           H  
ATOM    190  HB3 PRO A 149      -7.958  -3.204  -8.218  1.00  1.31           H  
ATOM    191  HG2 PRO A 149      -6.604  -1.356  -6.764  1.00  0.95           H  
ATOM    192  HG3 PRO A 149      -8.159  -1.027  -7.547  1.00  1.01           H  
ATOM    193  HD2 PRO A 149      -7.580  -1.660  -4.678  1.00  0.77           H  
ATOM    194  HD3 PRO A 149      -8.709  -0.471  -5.366  1.00  0.73           H  
ATOM    195  N   SER A 150      -8.976  -6.000  -6.092  1.00  1.35           N  
ATOM    196  CA  SER A 150      -8.749  -7.237  -5.372  1.00  1.45           C  
ATOM    197  C   SER A 150      -7.379  -7.824  -5.700  1.00  1.42           C  
ATOM    198  O   SER A 150      -6.831  -8.603  -4.917  1.00  1.56           O  
ATOM    199  CB  SER A 150      -9.847  -8.244  -5.704  1.00  1.60           C  
ATOM    200  OG  SER A 150      -9.713  -9.426  -4.931  1.00  2.32           O  
ATOM    201  H   SER A 150      -9.389  -6.028  -6.986  1.00  1.41           H  
ATOM    202  HA  SER A 150      -8.784  -7.017  -4.316  1.00  1.49           H  
ATOM    203  HB2 SER A 150     -10.807  -7.801  -5.498  1.00  1.62           H  
ATOM    204  HB3 SER A 150      -9.787  -8.502  -6.752  1.00  1.98           H  
ATOM    205  HG  SER A 150      -8.790  -9.698  -4.927  1.00  2.56           H  
ATOM    206  N   GLY A 151      -6.831  -7.444  -6.847  1.00  1.29           N  
ATOM    207  CA  GLY A 151      -5.558  -7.984  -7.283  1.00  1.28           C  
ATOM    208  C   GLY A 151      -5.714  -8.903  -8.479  1.00  1.24           C  
ATOM    209  O   GLY A 151      -6.824  -9.091  -8.980  1.00  1.36           O  
ATOM    210  H   GLY A 151      -7.290  -6.782  -7.409  1.00  1.25           H  
ATOM    211  HA2 GLY A 151      -4.902  -7.168  -7.548  1.00  1.30           H  
ATOM    212  HA3 GLY A 151      -5.116  -8.539  -6.469  1.00  1.30           H  
ATOM    213  N   ILE A 152      -4.605  -9.459  -8.945  1.00  1.15           N  
ATOM    214  CA  ILE A 152      -4.617 -10.403 -10.060  1.00  1.16           C  
ATOM    215  C   ILE A 152      -4.646 -11.840  -9.555  1.00  1.24           C  
ATOM    216  O   ILE A 152      -4.319 -12.114  -8.395  1.00  1.30           O  
ATOM    217  CB  ILE A 152      -3.358 -10.258 -10.945  1.00  1.08           C  
ATOM    218  CG1 ILE A 152      -2.109 -10.486 -10.089  1.00  1.05           C  
ATOM    219  CG2 ILE A 152      -3.325  -8.899 -11.626  1.00  1.06           C  
ATOM    220  CD1 ILE A 152      -0.801 -10.462 -10.842  1.00  1.00           C  
ATOM    221  H   ILE A 152      -3.743  -9.220  -8.531  1.00  1.14           H  
ATOM    222  HA  ILE A 152      -5.491 -10.213 -10.665  1.00  1.21           H  
ATOM    223  HB  ILE A 152      -3.400 -11.014 -11.715  1.00  1.10           H  
ATOM    224 HG12 ILE A 152      -2.059  -9.720  -9.333  1.00  1.05           H  
ATOM    225 HG13 ILE A 152      -2.194 -11.451  -9.607  1.00  1.11           H  
ATOM    226 HG21 ILE A 152      -4.210  -8.780 -12.236  1.00  1.44           H  
ATOM    227 HG22 ILE A 152      -2.447  -8.832 -12.249  1.00  1.41           H  
ATOM    228 HG23 ILE A 152      -3.298  -8.122 -10.877  1.00  1.43           H  
ATOM    229 HD11 ILE A 152      -0.796 -11.245 -11.585  1.00  1.34           H  
ATOM    230 HD12 ILE A 152       0.011 -10.622 -10.144  1.00  1.43           H  
ATOM    231 HD13 ILE A 152      -0.676  -9.503 -11.324  1.00  1.48           H  
ATOM    232  N   ASP A 153      -5.039 -12.753 -10.431  1.00  1.33           N  
ATOM    233  CA  ASP A 153      -4.837 -14.171 -10.183  1.00  1.40           C  
ATOM    234  C   ASP A 153      -3.498 -14.584 -10.754  1.00  1.38           C  
ATOM    235  O   ASP A 153      -3.066 -14.064 -11.783  1.00  1.40           O  
ATOM    236  CB  ASP A 153      -5.953 -15.028 -10.779  1.00  1.56           C  
ATOM    237  CG  ASP A 153      -7.046 -15.318  -9.774  1.00  2.38           C  
ATOM    238  OD1 ASP A 153      -6.767 -16.009  -8.771  1.00  3.20           O  
ATOM    239  OD2 ASP A 153      -8.189 -14.870  -9.989  1.00  2.83           O  
ATOM    240  H   ASP A 153      -5.461 -12.466 -11.267  1.00  1.39           H  
ATOM    241  HA  ASP A 153      -4.816 -14.316  -9.113  1.00  1.39           H  
ATOM    242  HB2 ASP A 153      -6.390 -14.508 -11.618  1.00  1.49           H  
ATOM    243  HB3 ASP A 153      -5.540 -15.969 -11.118  1.00  2.02           H  
ATOM    244  N   VAL A 154      -2.849 -15.518 -10.092  1.00  1.41           N  
ATOM    245  CA  VAL A 154      -1.478 -15.848 -10.392  1.00  1.39           C  
ATOM    246  C   VAL A 154      -1.345 -17.350 -10.510  1.00  1.51           C  
ATOM    247  O   VAL A 154      -2.048 -18.093  -9.820  1.00  1.60           O  
ATOM    248  CB  VAL A 154      -0.531 -15.333  -9.278  1.00  1.31           C  
ATOM    249  CG1 VAL A 154       0.926 -15.495  -9.668  1.00  1.31           C  
ATOM    250  CG2 VAL A 154      -0.826 -13.882  -8.947  1.00  1.18           C  
ATOM    251  H   VAL A 154      -3.314 -16.031  -9.405  1.00  1.49           H  
ATOM    252  HA  VAL A 154      -1.204 -15.383 -11.328  1.00  1.38           H  
ATOM    253  HB  VAL A 154      -0.706 -15.920  -8.388  1.00  1.38           H  
ATOM    254 HG11 VAL A 154       1.105 -14.985 -10.602  1.00  1.67           H  
ATOM    255 HG12 VAL A 154       1.156 -16.545  -9.775  1.00  1.81           H  
ATOM    256 HG13 VAL A 154       1.548 -15.064  -8.897  1.00  1.43           H  
ATOM    257 HG21 VAL A 154      -0.160 -13.553  -8.165  1.00  1.45           H  
ATOM    258 HG22 VAL A 154      -1.849 -13.787  -8.613  1.00  1.33           H  
ATOM    259 HG23 VAL A 154      -0.676 -13.275  -9.826  1.00  1.33           H  
ATOM    260  N   ASN A 155      -0.463 -17.802 -11.378  1.00  1.59           N  
ATOM    261  CA  ASN A 155      -0.257 -19.223 -11.556  1.00  1.69           C  
ATOM    262  C   ASN A 155       0.706 -19.715 -10.485  1.00  1.65           C  
ATOM    263  O   ASN A 155       1.881 -19.983 -10.747  1.00  1.66           O  
ATOM    264  CB  ASN A 155       0.277 -19.484 -12.963  1.00  1.79           C  
ATOM    265  CG  ASN A 155       0.397 -20.958 -13.285  1.00  2.07           C  
ATOM    266  OD1 ASN A 155      -0.341 -21.780 -12.752  1.00  2.69           O  
ATOM    267  ND2 ASN A 155       1.332 -21.306 -14.154  1.00  2.17           N  
ATOM    268  H   ASN A 155       0.085 -17.162 -11.894  1.00  1.64           H  
ATOM    269  HA  ASN A 155      -1.206 -19.721 -11.433  1.00  1.77           H  
ATOM    270  HB2 ASN A 155      -0.399 -19.033 -13.671  1.00  2.17           H  
ATOM    271  HB3 ASN A 155       1.252 -19.029 -13.060  1.00  1.96           H  
ATOM    272 HD21 ASN A 155       1.893 -20.601 -14.541  1.00  2.15           H  
ATOM    273 HD22 ASN A 155       1.432 -22.259 -14.373  1.00  2.59           H  
ATOM    274  N   ILE A 156       0.164 -19.890  -9.284  1.00  1.64           N  
ATOM    275  CA  ILE A 156       0.967 -20.102  -8.082  1.00  1.62           C  
ATOM    276  C   ILE A 156       1.461 -21.534  -7.958  1.00  1.69           C  
ATOM    277  O   ILE A 156       1.868 -21.975  -6.885  1.00  1.73           O  
ATOM    278  CB  ILE A 156       0.189 -19.695  -6.811  1.00  1.63           C  
ATOM    279  CG1 ILE A 156      -1.188 -20.365  -6.770  1.00  1.74           C  
ATOM    280  CG2 ILE A 156       0.049 -18.182  -6.754  1.00  1.51           C  
ATOM    281  CD1 ILE A 156      -2.027 -19.967  -5.571  1.00  1.80           C  
ATOM    282  H   ILE A 156      -0.813 -19.864  -9.200  1.00  1.67           H  
ATOM    283  HA  ILE A 156       1.829 -19.456  -8.157  1.00  1.58           H  
ATOM    284  HB  ILE A 156       0.761 -20.009  -5.950  1.00  1.67           H  
ATOM    285 HG12 ILE A 156      -1.737 -20.100  -7.661  1.00  1.73           H  
ATOM    286 HG13 ILE A 156      -1.056 -21.436  -6.739  1.00  1.83           H  
ATOM    287 HG21 ILE A 156      -0.534 -17.842  -7.598  1.00  1.95           H  
ATOM    288 HG22 ILE A 156       1.027 -17.729  -6.789  1.00  1.76           H  
ATOM    289 HG23 ILE A 156      -0.446 -17.901  -5.837  1.00  1.62           H  
ATOM    290 HD11 ILE A 156      -2.978 -20.477  -5.611  1.00  2.40           H  
ATOM    291 HD12 ILE A 156      -2.193 -18.899  -5.585  1.00  2.19           H  
ATOM    292 HD13 ILE A 156      -1.507 -20.237  -4.662  1.00  1.48           H  
ATOM    293  N   ASN A 157       1.432 -22.248  -9.069  1.00  1.73           N  
ATOM    294  CA  ASN A 157       1.966 -23.597  -9.130  1.00  1.77           C  
ATOM    295  C   ASN A 157       3.352 -23.549  -9.752  1.00  1.79           C  
ATOM    296  O   ASN A 157       4.172 -24.452  -9.582  1.00  1.77           O  
ATOM    297  CB  ASN A 157       1.046 -24.491  -9.965  1.00  1.92           C  
ATOM    298  CG  ASN A 157      -0.415 -24.148  -9.753  1.00  2.12           C  
ATOM    299  OD1 ASN A 157      -1.060 -24.656  -8.837  1.00  2.43           O  
ATOM    300  ND2 ASN A 157      -0.948 -23.282 -10.606  1.00  2.67           N  
ATOM    301  H   ASN A 157       1.027 -21.857  -9.872  1.00  1.75           H  
ATOM    302  HA  ASN A 157       2.038 -23.986  -8.125  1.00  1.75           H  
ATOM    303  HB2 ASN A 157       1.281 -24.369 -11.013  1.00  2.14           H  
ATOM    304  HB3 ASN A 157       1.200 -25.522  -9.680  1.00  1.98           H  
ATOM    305 HD21 ASN A 157      -0.379 -22.925 -11.328  1.00  3.10           H  
ATOM    306 HD22 ASN A 157      -1.876 -23.017 -10.478  1.00  2.91           H  
ATOM    307  N   MET A 158       3.602 -22.466 -10.476  1.00  1.90           N  
ATOM    308  CA  MET A 158       4.867 -22.273 -11.160  1.00  2.03           C  
ATOM    309  C   MET A 158       5.579 -21.031 -10.642  1.00  2.06           C  
ATOM    310  O   MET A 158       6.790 -20.892 -10.790  1.00  2.54           O  
ATOM    311  CB  MET A 158       4.639 -22.159 -12.668  1.00  2.22           C  
ATOM    312  CG  MET A 158       4.117 -23.439 -13.296  1.00  2.49           C  
ATOM    313  SD  MET A 158       3.749 -23.253 -15.050  1.00  2.73           S  
ATOM    314  CE  MET A 158       3.209 -24.913 -15.447  1.00  3.33           C  
ATOM    315  H   MET A 158       2.909 -21.779 -10.550  1.00  1.92           H  
ATOM    316  HA  MET A 158       5.487 -23.136 -10.964  1.00  2.05           H  
ATOM    317  HB2 MET A 158       3.922 -21.372 -12.855  1.00  2.54           H  
ATOM    318  HB3 MET A 158       5.572 -21.903 -13.144  1.00  2.45           H  
ATOM    319  HG2 MET A 158       4.862 -24.211 -13.180  1.00  2.91           H  
ATOM    320  HG3 MET A 158       3.215 -23.733 -12.782  1.00  2.87           H  
ATOM    321  HE1 MET A 158       2.926 -24.958 -16.487  1.00  3.65           H  
ATOM    322  HE2 MET A 158       2.359 -25.173 -14.829  1.00  3.61           H  
ATOM    323  HE3 MET A 158       4.014 -25.607 -15.262  1.00  3.67           H  
ATOM    324  N   THR A 159       4.828 -20.139 -10.016  1.00  1.70           N  
ATOM    325  CA  THR A 159       5.379 -18.887  -9.535  1.00  1.67           C  
ATOM    326  C   THR A 159       4.758 -18.526  -8.183  1.00  1.55           C  
ATOM    327  O   THR A 159       3.630 -18.918  -7.894  1.00  1.48           O  
ATOM    328  CB  THR A 159       5.137 -17.754 -10.562  1.00  1.68           C  
ATOM    329  OG1 THR A 159       5.736 -16.535 -10.113  1.00  1.80           O  
ATOM    330  CG2 THR A 159       3.647 -17.534 -10.805  1.00  1.69           C  
ATOM    331  H   THR A 159       3.877 -20.323  -9.871  1.00  1.62           H  
ATOM    332  HA  THR A 159       6.444 -19.016  -9.412  1.00  1.77           H  
ATOM    333  HB  THR A 159       5.593 -18.040 -11.497  1.00  1.99           H  
ATOM    334  HG1 THR A 159       6.431 -16.274 -10.734  1.00  2.20           H  
ATOM    335 HG21 THR A 159       3.178 -17.207  -9.887  1.00  2.08           H  
ATOM    336 HG22 THR A 159       3.188 -18.462 -11.127  1.00  1.97           H  
ATOM    337 HG23 THR A 159       3.511 -16.781 -11.568  1.00  1.98           H  
ATOM    338  N   THR A 160       5.493 -17.803  -7.354  1.00  1.57           N  
ATOM    339  CA  THR A 160       5.002 -17.430  -6.037  1.00  1.48           C  
ATOM    340  C   THR A 160       4.498 -15.989  -6.034  1.00  1.30           C  
ATOM    341  O   THR A 160       5.081 -15.111  -6.672  1.00  1.25           O  
ATOM    342  CB  THR A 160       6.108 -17.589  -4.978  1.00  1.57           C  
ATOM    343  OG1 THR A 160       7.315 -16.960  -5.430  1.00  1.57           O  
ATOM    344  CG2 THR A 160       6.370 -19.058  -4.688  1.00  1.87           C  
ATOM    345  H   THR A 160       6.382 -17.498  -7.634  1.00  1.70           H  
ATOM    346  HA  THR A 160       4.186 -18.094  -5.783  1.00  1.49           H  
ATOM    347  HB  THR A 160       5.781 -17.112  -4.064  1.00  1.77           H  
ATOM    348  HG1 THR A 160       8.029 -17.149  -4.811  1.00  1.80           H  
ATOM    349 HG21 THR A 160       7.153 -19.146  -3.948  1.00  2.00           H  
ATOM    350 HG22 THR A 160       6.676 -19.556  -5.596  1.00  2.24           H  
ATOM    351 HG23 THR A 160       5.467 -19.517  -4.314  1.00  2.43           H  
ATOM    352  N   PRO A 161       3.393 -15.734  -5.304  1.00  1.25           N  
ATOM    353  CA  PRO A 161       2.787 -14.399  -5.206  1.00  1.10           C  
ATOM    354  C   PRO A 161       3.748 -13.381  -4.605  1.00  1.04           C  
ATOM    355  O   PRO A 161       3.709 -12.204  -4.951  1.00  0.96           O  
ATOM    356  CB  PRO A 161       1.578 -14.606  -4.284  1.00  1.13           C  
ATOM    357  CG  PRO A 161       1.843 -15.890  -3.572  1.00  1.37           C  
ATOM    358  CD  PRO A 161       2.651 -16.731  -4.518  1.00  1.35           C  
ATOM    359  HA  PRO A 161       2.452 -14.045  -6.171  1.00  1.08           H  
ATOM    360  HB2 PRO A 161       1.507 -13.781  -3.591  1.00  1.14           H  
ATOM    361  HB3 PRO A 161       0.676 -14.663  -4.876  1.00  1.16           H  
ATOM    362  HG2 PRO A 161       2.405 -15.699  -2.671  1.00  1.53           H  
ATOM    363  HG3 PRO A 161       0.908 -16.378  -3.338  1.00  1.61           H  
ATOM    364  HD2 PRO A 161       3.329 -17.369  -3.971  1.00  1.43           H  
ATOM    365  HD3 PRO A 161       2.005 -17.321  -5.151  1.00  1.45           H  
ATOM    366  N   ALA A 162       4.615 -13.852  -3.712  1.00  1.12           N  
ATOM    367  CA  ALA A 162       5.618 -13.001  -3.083  1.00  1.15           C  
ATOM    368  C   ALA A 162       6.628 -12.513  -4.111  1.00  1.12           C  
ATOM    369  O   ALA A 162       6.946 -11.327  -4.171  1.00  1.08           O  
ATOM    370  CB  ALA A 162       6.330 -13.754  -1.971  1.00  1.37           C  
ATOM    371  H   ALA A 162       4.575 -14.800  -3.472  1.00  1.20           H  
ATOM    372  HA  ALA A 162       5.113 -12.150  -2.650  1.00  1.09           H  
ATOM    373  HB1 ALA A 162       7.039 -13.096  -1.490  1.00  1.86           H  
ATOM    374  HB2 ALA A 162       6.852 -14.601  -2.390  1.00  1.77           H  
ATOM    375  HB3 ALA A 162       5.608 -14.096  -1.245  1.00  1.58           H  
ATOM    376  N   MET A 163       7.128 -13.442  -4.921  1.00  1.16           N  
ATOM    377  CA  MET A 163       8.064 -13.113  -5.986  1.00  1.24           C  
ATOM    378  C   MET A 163       7.449 -12.099  -6.945  1.00  1.08           C  
ATOM    379  O   MET A 163       8.122 -11.180  -7.415  1.00  1.04           O  
ATOM    380  CB  MET A 163       8.469 -14.381  -6.741  1.00  1.46           C  
ATOM    381  CG  MET A 163       9.506 -14.145  -7.826  1.00  2.02           C  
ATOM    382  SD  MET A 163      11.030 -13.402  -7.198  1.00  2.40           S  
ATOM    383  CE  MET A 163      11.577 -14.655  -6.035  1.00  2.50           C  
ATOM    384  H   MET A 163       6.869 -14.378  -4.782  1.00  1.15           H  
ATOM    385  HA  MET A 163       8.940 -12.673  -5.535  1.00  1.29           H  
ATOM    386  HB2 MET A 163       8.874 -15.093  -6.037  1.00  1.86           H  
ATOM    387  HB3 MET A 163       7.589 -14.808  -7.200  1.00  1.43           H  
ATOM    388  HG2 MET A 163       9.750 -15.094  -8.281  1.00  2.57           H  
ATOM    389  HG3 MET A 163       9.081 -13.489  -8.570  1.00  2.48           H  
ATOM    390  HE1 MET A 163      12.522 -14.356  -5.606  1.00  2.85           H  
ATOM    391  HE2 MET A 163      11.696 -15.600  -6.549  1.00  2.78           H  
ATOM    392  HE3 MET A 163      10.846 -14.766  -5.249  1.00  2.81           H  
ATOM    393  N   MET A 164       6.162 -12.261  -7.219  1.00  1.04           N  
ATOM    394  CA  MET A 164       5.441 -11.323  -8.069  1.00  0.97           C  
ATOM    395  C   MET A 164       5.357  -9.946  -7.411  1.00  0.83           C  
ATOM    396  O   MET A 164       5.503  -8.927  -8.083  1.00  0.85           O  
ATOM    397  CB  MET A 164       4.036 -11.844  -8.376  1.00  1.04           C  
ATOM    398  CG  MET A 164       3.999 -13.123  -9.211  1.00  1.06           C  
ATOM    399  SD  MET A 164       4.482 -12.876 -10.937  1.00  1.71           S  
ATOM    400  CE  MET A 164       6.268 -12.777 -10.813  1.00  1.81           C  
ATOM    401  H   MET A 164       5.687 -13.036  -6.846  1.00  1.08           H  
ATOM    402  HA  MET A 164       5.989 -11.231  -8.995  1.00  1.01           H  
ATOM    403  HB2 MET A 164       3.529 -12.040  -7.443  1.00  1.17           H  
ATOM    404  HB3 MET A 164       3.495 -11.078  -8.911  1.00  1.24           H  
ATOM    405  HG2 MET A 164       4.672 -13.842  -8.768  1.00  1.25           H  
ATOM    406  HG3 MET A 164       2.992 -13.518  -9.187  1.00  1.24           H  
ATOM    407  HE1 MET A 164       6.693 -12.696 -11.802  1.00  2.05           H  
ATOM    408  HE2 MET A 164       6.646 -13.667 -10.329  1.00  2.17           H  
ATOM    409  HE3 MET A 164       6.539 -11.909 -10.230  1.00  2.37           H  
ATOM    410  N   ILE A 165       5.137  -9.932  -6.092  1.00  0.75           N  
ATOM    411  CA  ILE A 165       5.070  -8.684  -5.326  1.00  0.65           C  
ATOM    412  C   ILE A 165       6.334  -7.865  -5.501  1.00  0.62           C  
ATOM    413  O   ILE A 165       6.287  -6.710  -5.932  1.00  0.56           O  
ATOM    414  CB  ILE A 165       4.887  -8.924  -3.807  1.00  0.69           C  
ATOM    415  CG1 ILE A 165       3.502  -9.492  -3.497  1.00  0.74           C  
ATOM    416  CG2 ILE A 165       5.126  -7.634  -3.017  1.00  0.68           C  
ATOM    417  CD1 ILE A 165       3.300  -9.785  -2.026  1.00  0.90           C  
ATOM    418  H   ILE A 165       5.019 -10.787  -5.620  1.00  0.78           H  
ATOM    419  HA  ILE A 165       4.228  -8.113  -5.685  1.00  0.62           H  
ATOM    420  HB  ILE A 165       5.634  -9.641  -3.495  1.00  0.76           H  
ATOM    421 HG12 ILE A 165       2.748  -8.781  -3.801  1.00  0.70           H  
ATOM    422 HG13 ILE A 165       3.362 -10.415  -4.043  1.00  0.79           H  
ATOM    423 HG21 ILE A 165       5.030  -7.834  -1.958  1.00  1.15           H  
ATOM    424 HG22 ILE A 165       4.400  -6.889  -3.309  1.00  1.35           H  
ATOM    425 HG23 ILE A 165       6.122  -7.264  -3.225  1.00  1.06           H  
ATOM    426 HD11 ILE A 165       2.317 -10.207  -1.871  1.00  1.23           H  
ATOM    427 HD12 ILE A 165       3.390  -8.869  -1.463  1.00  1.53           H  
ATOM    428 HD13 ILE A 165       4.051 -10.486  -1.694  1.00  1.23           H  
ATOM    429  N   SER A 166       7.473  -8.486  -5.245  1.00  0.71           N  
ATOM    430  CA  SER A 166       8.697  -7.737  -5.103  1.00  0.73           C  
ATOM    431  C   SER A 166       9.242  -7.412  -6.483  1.00  0.65           C  
ATOM    432  O   SER A 166       9.928  -6.410  -6.671  1.00  0.65           O  
ATOM    433  CB  SER A 166       9.714  -8.533  -4.281  1.00  0.87           C  
ATOM    434  OG  SER A 166       9.165  -8.911  -3.026  1.00  1.94           O  
ATOM    435  H   SER A 166       7.535  -9.460  -5.317  1.00  0.78           H  
ATOM    436  HA  SER A 166       8.468  -6.815  -4.590  1.00  0.73           H  
ATOM    437  HB2 SER A 166       9.995  -9.425  -4.824  1.00  1.11           H  
ATOM    438  HB3 SER A 166      10.590  -7.926  -4.109  1.00  1.17           H  
ATOM    439  HG  SER A 166       8.807  -8.121  -2.574  1.00  2.22           H  
ATOM    440  N   SER A 167       8.909  -8.265  -7.456  1.00  0.70           N  
ATOM    441  CA  SER A 167       9.326  -8.044  -8.829  1.00  0.63           C  
ATOM    442  C   SER A 167       8.665  -6.789  -9.381  1.00  0.50           C  
ATOM    443  O   SER A 167       9.352  -5.823  -9.702  1.00  0.71           O  
ATOM    444  CB  SER A 167       8.977  -9.259  -9.703  1.00  0.78           C  
ATOM    445  OG  SER A 167       9.283  -9.023 -11.068  1.00  1.37           O  
ATOM    446  H   SER A 167       8.370  -9.057  -7.237  1.00  0.87           H  
ATOM    447  HA  SER A 167      10.395  -7.903  -8.830  1.00  0.65           H  
ATOM    448  HB2 SER A 167       9.543 -10.113  -9.369  1.00  1.34           H  
ATOM    449  HB3 SER A 167       7.921  -9.471  -9.618  1.00  1.20           H  
ATOM    450  HG  SER A 167      10.149  -9.409 -11.275  1.00  1.81           H  
ATOM    451  N   GLU A 168       7.337  -6.812  -9.502  1.00  0.56           N  
ATOM    452  CA  GLU A 168       6.568  -5.643  -9.927  1.00  0.44           C  
ATOM    453  C   GLU A 168       7.038  -4.344  -9.285  1.00  0.34           C  
ATOM    454  O   GLU A 168       7.257  -3.356  -9.976  1.00  0.48           O  
ATOM    455  CB  GLU A 168       5.087  -5.862  -9.625  1.00  0.53           C  
ATOM    456  CG  GLU A 168       4.172  -5.162 -10.617  1.00  0.95           C  
ATOM    457  CD  GLU A 168       4.645  -5.338 -12.051  1.00  1.02           C  
ATOM    458  OE1 GLU A 168       4.653  -6.488 -12.534  1.00  1.26           O  
ATOM    459  OE2 GLU A 168       4.975  -4.327 -12.710  1.00  1.21           O  
ATOM    460  H   GLU A 168       6.856  -7.665  -9.482  1.00  1.06           H  
ATOM    461  HA  GLU A 168       6.685  -5.550 -10.997  1.00  0.54           H  
ATOM    462  HB2 GLU A 168       4.874  -6.921  -9.648  1.00  0.78           H  
ATOM    463  HB3 GLU A 168       4.874  -5.478  -8.632  1.00  0.59           H  
ATOM    464  HG2 GLU A 168       3.180  -5.578 -10.529  1.00  1.40           H  
ATOM    465  HG3 GLU A 168       4.144  -4.107 -10.386  1.00  1.27           H  
ATOM    466  N   LEU A 169       7.197  -4.342  -7.977  1.00  0.36           N  
ATOM    467  CA  LEU A 169       7.576  -3.126  -7.275  1.00  0.45           C  
ATOM    468  C   LEU A 169       8.994  -2.687  -7.648  1.00  0.50           C  
ATOM    469  O   LEU A 169       9.222  -1.538  -8.027  1.00  0.50           O  
ATOM    470  CB  LEU A 169       7.458  -3.344  -5.768  1.00  0.54           C  
ATOM    471  CG  LEU A 169       6.059  -3.753  -5.296  1.00  0.47           C  
ATOM    472  CD1 LEU A 169       6.052  -4.053  -3.808  1.00  0.66           C  
ATOM    473  CD2 LEU A 169       5.054  -2.663  -5.619  1.00  0.47           C  
ATOM    474  H   LEU A 169       7.055  -5.172  -7.468  1.00  0.45           H  
ATOM    475  HA  LEU A 169       6.885  -2.349  -7.569  1.00  0.48           H  
ATOM    476  HB2 LEU A 169       8.155  -4.118  -5.481  1.00  0.62           H  
ATOM    477  HB3 LEU A 169       7.731  -2.428  -5.269  1.00  0.65           H  
ATOM    478  HG  LEU A 169       5.759  -4.649  -5.818  1.00  0.47           H  
ATOM    479 HD11 LEU A 169       6.802  -4.798  -3.587  1.00  1.19           H  
ATOM    480 HD12 LEU A 169       5.080  -4.428  -3.522  1.00  1.50           H  
ATOM    481 HD13 LEU A 169       6.267  -3.150  -3.257  1.00  0.85           H  
ATOM    482 HD21 LEU A 169       5.049  -2.484  -6.684  1.00  0.98           H  
ATOM    483 HD22 LEU A 169       5.330  -1.758  -5.101  1.00  1.13           H  
ATOM    484 HD23 LEU A 169       4.068  -2.976  -5.301  1.00  1.12           H  
ATOM    485  N   ALA A 170       9.935  -3.610  -7.537  1.00  0.55           N  
ATOM    486  CA  ALA A 170      11.342  -3.317  -7.796  1.00  0.60           C  
ATOM    487  C   ALA A 170      11.652  -3.088  -9.284  1.00  0.59           C  
ATOM    488  O   ALA A 170      12.682  -2.500  -9.619  1.00  0.64           O  
ATOM    489  CB  ALA A 170      12.206  -4.432  -7.225  1.00  0.62           C  
ATOM    490  H   ALA A 170       9.683  -4.503  -7.213  1.00  0.57           H  
ATOM    491  HA  ALA A 170      11.586  -2.412  -7.259  1.00  0.68           H  
ATOM    492  HB1 ALA A 170      13.247  -4.162  -7.307  1.00  1.24           H  
ATOM    493  HB2 ALA A 170      12.025  -5.345  -7.774  1.00  1.17           H  
ATOM    494  HB3 ALA A 170      11.952  -4.586  -6.183  1.00  1.09           H  
ATOM    495  N   LYS A 171      10.778  -3.543 -10.180  1.00  0.55           N  
ATOM    496  CA  LYS A 171      11.014  -3.389 -11.614  1.00  0.59           C  
ATOM    497  C   LYS A 171      10.599  -2.002 -12.098  1.00  0.64           C  
ATOM    498  O   LYS A 171      10.950  -1.591 -13.206  1.00  0.78           O  
ATOM    499  CB  LYS A 171      10.250  -4.446 -12.417  1.00  0.58           C  
ATOM    500  CG  LYS A 171       8.762  -4.162 -12.516  1.00  0.63           C  
ATOM    501  CD  LYS A 171       8.042  -5.140 -13.431  1.00  0.67           C  
ATOM    502  CE  LYS A 171       8.096  -6.564 -12.902  1.00  0.96           C  
ATOM    503  NZ  LYS A 171       7.041  -7.416 -13.513  1.00  0.93           N  
ATOM    504  H   LYS A 171       9.973  -4.012  -9.871  1.00  0.54           H  
ATOM    505  HA  LYS A 171      12.069  -3.515 -11.788  1.00  0.61           H  
ATOM    506  HB2 LYS A 171      10.657  -4.485 -13.414  1.00  0.77           H  
ATOM    507  HB3 LYS A 171      10.381  -5.407 -11.942  1.00  0.65           H  
ATOM    508  HG2 LYS A 171       8.332  -4.227 -11.528  1.00  0.76           H  
ATOM    509  HG3 LYS A 171       8.630  -3.162 -12.900  1.00  0.85           H  
ATOM    510  HD2 LYS A 171       7.010  -4.840 -13.514  1.00  1.08           H  
ATOM    511  HD3 LYS A 171       8.507  -5.110 -14.407  1.00  0.89           H  
ATOM    512  HE2 LYS A 171       9.063  -6.986 -13.131  1.00  1.62           H  
ATOM    513  HE3 LYS A 171       7.956  -6.545 -11.830  1.00  1.79           H  
ATOM    514  HZ1 LYS A 171       7.110  -8.386 -13.152  1.00  1.61           H  
ATOM    515  HZ2 LYS A 171       7.146  -7.433 -14.547  1.00  1.45           H  
ATOM    516  HZ3 LYS A 171       6.092  -7.036 -13.275  1.00  1.27           H  
ATOM    517  N   LYS A 172       9.838  -1.293 -11.272  1.00  0.60           N  
ATOM    518  CA  LYS A 172       9.338   0.021 -11.643  1.00  0.64           C  
ATOM    519  C   LYS A 172      10.483   1.016 -11.773  1.00  0.54           C  
ATOM    520  O   LYS A 172      11.357   1.087 -10.906  1.00  0.62           O  
ATOM    521  CB  LYS A 172       8.340   0.540 -10.604  1.00  0.80           C  
ATOM    522  CG  LYS A 172       7.107  -0.332 -10.411  1.00  0.78           C  
ATOM    523  CD  LYS A 172       6.406  -0.637 -11.728  1.00  0.67           C  
ATOM    524  CE  LYS A 172       5.058  -1.301 -11.495  1.00  0.91           C  
ATOM    525  NZ  LYS A 172       4.444  -1.786 -12.760  1.00  1.40           N  
ATOM    526  H   LYS A 172       9.618  -1.657 -10.388  1.00  0.60           H  
ATOM    527  HA  LYS A 172       8.838  -0.070 -12.596  1.00  0.72           H  
ATOM    528  HB2 LYS A 172       8.843   0.618  -9.653  1.00  1.11           H  
ATOM    529  HB3 LYS A 172       8.010   1.525 -10.904  1.00  1.09           H  
ATOM    530  HG2 LYS A 172       7.406  -1.263  -9.951  1.00  1.41           H  
ATOM    531  HG3 LYS A 172       6.416   0.186  -9.759  1.00  1.37           H  
ATOM    532  HD2 LYS A 172       6.251   0.288 -12.263  1.00  1.27           H  
ATOM    533  HD3 LYS A 172       7.029  -1.296 -12.315  1.00  1.33           H  
ATOM    534  HE2 LYS A 172       5.196  -2.142 -10.830  1.00  1.49           H  
ATOM    535  HE3 LYS A 172       4.394  -0.586 -11.034  1.00  1.40           H  
ATOM    536  HZ1 LYS A 172       3.424  -1.923 -12.637  1.00  1.59           H  
ATOM    537  HZ2 LYS A 172       4.864  -2.706 -13.033  1.00  2.08           H  
ATOM    538  HZ3 LYS A 172       4.603  -1.104 -13.529  1.00  1.86           H  
ATOM    539  N   PRO A 173      10.501   1.793 -12.866  1.00  0.47           N  
ATOM    540  CA  PRO A 173      11.449   2.890 -13.029  1.00  0.42           C  
ATOM    541  C   PRO A 173      11.308   3.873 -11.878  1.00  0.35           C  
ATOM    542  O   PRO A 173      10.189   4.179 -11.457  1.00  0.35           O  
ATOM    543  CB  PRO A 173      11.050   3.541 -14.357  1.00  0.43           C  
ATOM    544  CG  PRO A 173       9.675   3.033 -14.642  1.00  0.62           C  
ATOM    545  CD  PRO A 173       9.600   1.669 -14.018  1.00  0.53           C  
ATOM    546  HA  PRO A 173      12.470   2.532 -13.080  1.00  0.49           H  
ATOM    547  HB2 PRO A 173      11.060   4.616 -14.250  1.00  0.39           H  
ATOM    548  HB3 PRO A 173      11.744   3.245 -15.129  1.00  0.57           H  
ATOM    549  HG2 PRO A 173       8.943   3.689 -14.196  1.00  0.84           H  
ATOM    550  HG3 PRO A 173       9.522   2.968 -15.710  1.00  0.84           H  
ATOM    551  HD2 PRO A 173       8.592   1.453 -13.698  1.00  0.59           H  
ATOM    552  HD3 PRO A 173       9.952   0.915 -14.705  1.00  0.62           H  
ATOM    553  N   LYS A 174      12.445   4.332 -11.362  1.00  0.34           N  
ATOM    554  CA  LYS A 174      12.507   5.094 -10.115  1.00  0.36           C  
ATOM    555  C   LYS A 174      11.499   6.240 -10.053  1.00  0.32           C  
ATOM    556  O   LYS A 174      11.030   6.580  -8.969  1.00  0.34           O  
ATOM    557  CB  LYS A 174      13.925   5.615  -9.882  1.00  0.43           C  
ATOM    558  CG  LYS A 174      14.179   6.087  -8.460  1.00  0.59           C  
ATOM    559  CD  LYS A 174      15.662   6.217  -8.178  1.00  0.82           C  
ATOM    560  CE  LYS A 174      15.953   6.077  -6.693  1.00  1.58           C  
ATOM    561  NZ  LYS A 174      15.508   4.754  -6.164  1.00  2.38           N  
ATOM    562  H   LYS A 174      13.286   4.108 -11.812  1.00  0.35           H  
ATOM    563  HA  LYS A 174      12.269   4.407  -9.316  1.00  0.42           H  
ATOM    564  HB2 LYS A 174      14.625   4.825 -10.107  1.00  0.47           H  
ATOM    565  HB3 LYS A 174      14.108   6.444 -10.551  1.00  0.47           H  
ATOM    566  HG2 LYS A 174      13.712   7.050  -8.324  1.00  0.61           H  
ATOM    567  HG3 LYS A 174      13.749   5.378  -7.766  1.00  0.67           H  
ATOM    568  HD2 LYS A 174      16.192   5.443  -8.716  1.00  1.41           H  
ATOM    569  HD3 LYS A 174      15.998   7.187  -8.512  1.00  1.31           H  
ATOM    570  HE2 LYS A 174      17.017   6.178  -6.536  1.00  2.05           H  
ATOM    571  HE3 LYS A 174      15.435   6.863  -6.162  1.00  2.11           H  
ATOM    572  HZ1 LYS A 174      14.466   4.679  -6.213  1.00  2.80           H  
ATOM    573  HZ2 LYS A 174      15.806   4.643  -5.176  1.00  2.84           H  
ATOM    574  HZ3 LYS A 174      15.923   3.982  -6.722  1.00  2.74           H  
ATOM    575  N   GLU A 175      11.166   6.827 -11.197  1.00  0.31           N  
ATOM    576  CA  GLU A 175      10.139   7.860 -11.248  1.00  0.34           C  
ATOM    577  C   GLU A 175       8.845   7.390 -10.583  1.00  0.29           C  
ATOM    578  O   GLU A 175       8.226   8.135  -9.834  1.00  0.33           O  
ATOM    579  CB  GLU A 175       9.855   8.247 -12.696  1.00  0.46           C  
ATOM    580  CG  GLU A 175       8.857   9.381 -12.829  1.00  0.74           C  
ATOM    581  CD  GLU A 175       8.552   9.718 -14.265  1.00  0.83           C  
ATOM    582  OE1 GLU A 175       9.378  10.404 -14.904  1.00  1.27           O  
ATOM    583  OE2 GLU A 175       7.480   9.311 -14.763  1.00  1.48           O  
ATOM    584  H   GLU A 175      11.637   6.589 -12.026  1.00  0.32           H  
ATOM    585  HA  GLU A 175      10.509   8.726 -10.720  1.00  0.41           H  
ATOM    586  HB2 GLU A 175      10.780   8.553 -13.166  1.00  0.45           H  
ATOM    587  HB3 GLU A 175       9.463   7.387 -13.219  1.00  0.55           H  
ATOM    588  HG2 GLU A 175       7.937   9.094 -12.342  1.00  1.23           H  
ATOM    589  HG3 GLU A 175       9.261  10.260 -12.345  1.00  1.43           H  
ATOM    590  N   VAL A 176       8.446   6.158 -10.872  1.00  0.27           N  
ATOM    591  CA  VAL A 176       7.223   5.586 -10.313  1.00  0.26           C  
ATOM    592  C   VAL A 176       7.293   5.426  -8.798  1.00  0.25           C  
ATOM    593  O   VAL A 176       6.402   5.889  -8.090  1.00  0.29           O  
ATOM    594  CB  VAL A 176       6.891   4.221 -10.956  1.00  0.26           C  
ATOM    595  CG1 VAL A 176       5.739   3.534 -10.228  1.00  0.26           C  
ATOM    596  CG2 VAL A 176       6.562   4.412 -12.424  1.00  0.32           C  
ATOM    597  H   VAL A 176       8.977   5.623 -11.504  1.00  0.28           H  
ATOM    598  HA  VAL A 176       6.416   6.267 -10.546  1.00  0.32           H  
ATOM    599  HB  VAL A 176       7.765   3.589 -10.883  1.00  0.25           H  
ATOM    600 HG11 VAL A 176       6.005   3.385  -9.188  1.00  1.08           H  
ATOM    601 HG12 VAL A 176       5.541   2.575 -10.688  1.00  0.99           H  
ATOM    602 HG13 VAL A 176       4.856   4.151 -10.286  1.00  1.03           H  
ATOM    603 HG21 VAL A 176       6.244   3.472 -12.850  1.00  1.12           H  
ATOM    604 HG22 VAL A 176       7.440   4.767 -12.944  1.00  1.12           H  
ATOM    605 HG23 VAL A 176       5.769   5.141 -12.519  1.00  0.91           H  
ATOM    606  N   GLN A 177       8.337   4.768  -8.300  1.00  0.23           N  
ATOM    607  CA  GLN A 177       8.470   4.550  -6.860  1.00  0.28           C  
ATOM    608  C   GLN A 177       8.538   5.887  -6.126  1.00  0.32           C  
ATOM    609  O   GLN A 177       8.026   6.024  -5.016  1.00  0.37           O  
ATOM    610  CB  GLN A 177       9.697   3.677  -6.545  1.00  0.30           C  
ATOM    611  CG  GLN A 177      10.977   4.156  -7.212  1.00  0.45           C  
ATOM    612  CD  GLN A 177      12.034   3.072  -7.365  1.00  0.87           C  
ATOM    613  OE1 GLN A 177      13.234   3.350  -7.291  1.00  1.79           O  
ATOM    614  NE2 GLN A 177      11.609   1.843  -7.628  1.00  0.96           N  
ATOM    615  H   GLN A 177       9.028   4.431  -8.906  1.00  0.23           H  
ATOM    616  HA  GLN A 177       7.580   4.029  -6.533  1.00  0.31           H  
ATOM    617  HB2 GLN A 177       9.853   3.684  -5.479  1.00  0.40           H  
ATOM    618  HB3 GLN A 177       9.499   2.663  -6.859  1.00  0.35           H  
ATOM    619  HG2 GLN A 177      10.734   4.537  -8.194  1.00  0.63           H  
ATOM    620  HG3 GLN A 177      11.392   4.956  -6.616  1.00  0.79           H  
ATOM    621 HE21 GLN A 177      10.648   1.687  -7.711  1.00  1.39           H  
ATOM    622 HE22 GLN A 177      12.281   1.140  -7.744  1.00  1.20           H  
ATOM    623  N   LEU A 178       9.168   6.867  -6.760  1.00  0.35           N  
ATOM    624  CA  LEU A 178       9.177   8.230  -6.245  1.00  0.39           C  
ATOM    625  C   LEU A 178       7.773   8.825  -6.264  1.00  0.39           C  
ATOM    626  O   LEU A 178       7.243   9.213  -5.226  1.00  0.46           O  
ATOM    627  CB  LEU A 178      10.124   9.118  -7.060  1.00  0.44           C  
ATOM    628  CG  LEU A 178      11.602   8.725  -7.014  1.00  0.54           C  
ATOM    629  CD1 LEU A 178      12.442   9.725  -7.792  1.00  0.58           C  
ATOM    630  CD2 LEU A 178      12.080   8.615  -5.575  1.00  0.55           C  
ATOM    631  H   LEU A 178       9.671   6.650  -7.577  1.00  0.37           H  
ATOM    632  HA  LEU A 178       9.521   8.192  -5.224  1.00  0.42           H  
ATOM    633  HB2 LEU A 178       9.800   9.098  -8.092  1.00  0.48           H  
ATOM    634  HB3 LEU A 178      10.034  10.130  -6.697  1.00  0.41           H  
ATOM    635  HG  LEU A 178      11.725   7.758  -7.481  1.00  0.63           H  
ATOM    636 HD11 LEU A 178      12.097   9.764  -8.815  1.00  1.24           H  
ATOM    637 HD12 LEU A 178      13.477   9.417  -7.774  1.00  0.97           H  
ATOM    638 HD13 LEU A 178      12.350  10.703  -7.344  1.00  1.10           H  
ATOM    639 HD21 LEU A 178      13.133   8.378  -5.564  1.00  1.24           H  
ATOM    640 HD22 LEU A 178      11.532   7.831  -5.074  1.00  1.05           H  
ATOM    641 HD23 LEU A 178      11.914   9.553  -5.062  1.00  1.15           H  
ATOM    642  N   LYS A 179       7.174   8.870  -7.452  1.00  0.36           N  
ATOM    643  CA  LYS A 179       5.862   9.480  -7.651  1.00  0.40           C  
ATOM    644  C   LYS A 179       4.828   8.884  -6.716  1.00  0.31           C  
ATOM    645  O   LYS A 179       4.072   9.609  -6.068  1.00  0.29           O  
ATOM    646  CB  LYS A 179       5.396   9.291  -9.098  1.00  0.49           C  
ATOM    647  CG  LYS A 179       5.158  10.604  -9.831  1.00  0.98           C  
ATOM    648  CD  LYS A 179       6.448  11.390 -10.030  1.00  1.00           C  
ATOM    649  CE  LYS A 179       6.175  12.800 -10.526  1.00  1.36           C  
ATOM    650  NZ  LYS A 179       5.309  12.812 -11.733  1.00  1.52           N  
ATOM    651  H   LYS A 179       7.631   8.476  -8.227  1.00  0.35           H  
ATOM    652  HA  LYS A 179       5.950  10.535  -7.449  1.00  0.51           H  
ATOM    653  HB2 LYS A 179       6.143   8.720  -9.638  1.00  0.62           H  
ATOM    654  HB3 LYS A 179       4.471   8.735  -9.094  1.00  0.76           H  
ATOM    655  HG2 LYS A 179       4.725  10.392 -10.798  1.00  1.55           H  
ATOM    656  HG3 LYS A 179       4.469  11.202  -9.254  1.00  1.55           H  
ATOM    657  HD2 LYS A 179       6.970  11.449  -9.087  1.00  1.44           H  
ATOM    658  HD3 LYS A 179       7.064  10.876 -10.754  1.00  1.46           H  
ATOM    659  HE2 LYS A 179       5.683  13.352  -9.739  1.00  1.61           H  
ATOM    660  HE3 LYS A 179       7.117  13.275 -10.763  1.00  2.07           H  
ATOM    661  HZ1 LYS A 179       5.245  13.778 -12.114  1.00  1.79           H  
ATOM    662  HZ2 LYS A 179       4.348  12.486 -11.493  1.00  1.82           H  
ATOM    663  HZ3 LYS A 179       5.701  12.183 -12.471  1.00  2.08           H  
ATOM    664  N   PHE A 180       4.814   7.562  -6.646  1.00  0.29           N  
ATOM    665  CA  PHE A 180       3.850   6.854  -5.828  1.00  0.23           C  
ATOM    666  C   PHE A 180       4.062   7.196  -4.365  1.00  0.22           C  
ATOM    667  O   PHE A 180       3.161   7.714  -3.717  1.00  0.23           O  
ATOM    668  CB  PHE A 180       3.947   5.336  -6.043  1.00  0.19           C  
ATOM    669  CG  PHE A 180       3.006   4.538  -5.178  1.00  0.17           C  
ATOM    670  CD1 PHE A 180       3.357   4.200  -3.879  1.00  0.15           C  
ATOM    671  CD2 PHE A 180       1.771   4.126  -5.660  1.00  0.26           C  
ATOM    672  CE1 PHE A 180       2.498   3.474  -3.078  1.00  0.17           C  
ATOM    673  CE2 PHE A 180       0.913   3.400  -4.860  1.00  0.29           C  
ATOM    674  CZ  PHE A 180       1.274   3.074  -3.571  1.00  0.23           C  
ATOM    675  H   PHE A 180       5.486   7.053  -7.149  1.00  0.33           H  
ATOM    676  HA  PHE A 180       2.864   7.187  -6.122  1.00  0.25           H  
ATOM    677  HB2 PHE A 180       3.719   5.112  -7.073  1.00  0.22           H  
ATOM    678  HB3 PHE A 180       4.954   5.011  -5.824  1.00  0.20           H  
ATOM    679  HD1 PHE A 180       4.314   4.512  -3.490  1.00  0.21           H  
ATOM    680  HD2 PHE A 180       1.479   4.373  -6.669  1.00  0.33           H  
ATOM    681  HE1 PHE A 180       2.787   3.218  -2.068  1.00  0.21           H  
ATOM    682  HE2 PHE A 180      -0.044   3.089  -5.245  1.00  0.39           H  
ATOM    683  HZ  PHE A 180       0.601   2.507  -2.948  1.00  0.27           H  
ATOM    684  N   LEU A 181       5.269   6.944  -3.866  1.00  0.25           N  
ATOM    685  CA  LEU A 181       5.558   7.114  -2.447  1.00  0.27           C  
ATOM    686  C   LEU A 181       5.375   8.555  -1.977  1.00  0.29           C  
ATOM    687  O   LEU A 181       4.966   8.775  -0.843  1.00  0.29           O  
ATOM    688  CB  LEU A 181       6.968   6.634  -2.101  1.00  0.31           C  
ATOM    689  CG  LEU A 181       7.222   5.129  -2.232  1.00  0.31           C  
ATOM    690  CD1 LEU A 181       8.611   4.797  -1.723  1.00  0.37           C  
ATOM    691  CD2 LEU A 181       6.170   4.336  -1.467  1.00  0.29           C  
ATOM    692  H   LEU A 181       5.984   6.643  -4.465  1.00  0.28           H  
ATOM    693  HA  LEU A 181       4.855   6.498  -1.906  1.00  0.26           H  
ATOM    694  HB2 LEU A 181       7.663   7.148  -2.746  1.00  0.34           H  
ATOM    695  HB3 LEU A 181       7.177   6.918  -1.084  1.00  0.35           H  
ATOM    696  HG  LEU A 181       7.178   4.838  -3.276  1.00  0.33           H  
ATOM    697 HD11 LEU A 181       9.343   5.361  -2.282  1.00  1.07           H  
ATOM    698 HD12 LEU A 181       8.797   3.741  -1.848  1.00  1.06           H  
ATOM    699 HD13 LEU A 181       8.680   5.053  -0.676  1.00  0.98           H  
ATOM    700 HD21 LEU A 181       6.206   4.603  -0.422  1.00  0.91           H  
ATOM    701 HD22 LEU A 181       6.366   3.279  -1.575  1.00  0.97           H  
ATOM    702 HD23 LEU A 181       5.191   4.560  -1.862  1.00  1.05           H  
ATOM    703  N   GLN A 182       5.656   9.532  -2.834  1.00  0.31           N  
ATOM    704  CA  GLN A 182       5.564  10.938  -2.442  1.00  0.35           C  
ATOM    705  C   GLN A 182       4.114  11.389  -2.402  1.00  0.29           C  
ATOM    706  O   GLN A 182       3.645  11.931  -1.404  1.00  0.31           O  
ATOM    707  CB  GLN A 182       6.352  11.810  -3.418  1.00  0.48           C  
ATOM    708  CG  GLN A 182       7.856  11.642  -3.295  1.00  0.78           C  
ATOM    709  CD  GLN A 182       8.617  12.173  -4.492  1.00  1.22           C  
ATOM    710  OE1 GLN A 182       8.175  13.098  -5.171  1.00  1.83           O  
ATOM    711  NE2 GLN A 182       9.780  11.594  -4.748  1.00  1.51           N  
ATOM    712  H   GLN A 182       5.910   9.330  -3.759  1.00  0.32           H  
ATOM    713  HA  GLN A 182       5.989  11.037  -1.456  1.00  0.40           H  
ATOM    714  HB2 GLN A 182       6.066  11.553  -4.429  1.00  0.74           H  
ATOM    715  HB3 GLN A 182       6.111  12.846  -3.235  1.00  0.74           H  
ATOM    716  HG2 GLN A 182       8.193  12.170  -2.416  1.00  1.16           H  
ATOM    717  HG3 GLN A 182       8.078  10.590  -3.187  1.00  1.68           H  
ATOM    718 HE21 GLN A 182      10.075  10.872  -4.162  1.00  1.18           H  
ATOM    719 HE22 GLN A 182      10.298  11.912  -5.509  1.00  2.21           H  
ATOM    720  N   LYS A 183       3.412  11.161  -3.503  1.00  0.30           N  
ATOM    721  CA  LYS A 183       1.991  11.461  -3.584  1.00  0.36           C  
ATOM    722  C   LYS A 183       1.221  10.716  -2.492  1.00  0.25           C  
ATOM    723  O   LYS A 183       0.383  11.296  -1.796  1.00  0.27           O  
ATOM    724  CB  LYS A 183       1.460  11.081  -4.968  1.00  0.57           C  
ATOM    725  CG  LYS A 183      -0.054  11.096  -5.065  1.00  0.92           C  
ATOM    726  CD  LYS A 183      -0.546  10.721  -6.456  1.00  1.07           C  
ATOM    727  CE  LYS A 183      -0.518  11.892  -7.436  1.00  0.72           C  
ATOM    728  NZ  LYS A 183       0.860  12.370  -7.722  1.00  1.46           N  
ATOM    729  H   LYS A 183       3.870  10.785  -4.289  1.00  0.33           H  
ATOM    730  HA  LYS A 183       1.864  12.524  -3.438  1.00  0.47           H  
ATOM    731  HB2 LYS A 183       1.852  11.779  -5.696  1.00  1.13           H  
ATOM    732  HB3 LYS A 183       1.805  10.088  -5.211  1.00  1.19           H  
ATOM    733  HG2 LYS A 183      -0.443  10.386  -4.355  1.00  1.47           H  
ATOM    734  HG3 LYS A 183      -0.411  12.088  -4.819  1.00  1.44           H  
ATOM    735  HD2 LYS A 183       0.084   9.934  -6.845  1.00  1.75           H  
ATOM    736  HD3 LYS A 183      -1.560  10.357  -6.376  1.00  1.72           H  
ATOM    737  HE2 LYS A 183      -0.973  11.576  -8.361  1.00  1.25           H  
ATOM    738  HE3 LYS A 183      -1.091  12.706  -7.018  1.00  1.45           H  
ATOM    739  HZ1 LYS A 183       0.842  13.054  -8.512  1.00  1.91           H  
ATOM    740  HZ2 LYS A 183       1.472  11.573  -7.986  1.00  1.72           H  
ATOM    741  HZ3 LYS A 183       1.260  12.845  -6.881  1.00  2.21           H  
ATOM    742  N   PHE A 184       1.504   9.425  -2.370  1.00  0.21           N  
ATOM    743  CA  PHE A 184       0.934   8.599  -1.311  1.00  0.21           C  
ATOM    744  C   PHE A 184       1.272   9.179   0.065  1.00  0.22           C  
ATOM    745  O   PHE A 184       0.411   9.248   0.939  1.00  0.25           O  
ATOM    746  CB  PHE A 184       1.448   7.160  -1.427  1.00  0.22           C  
ATOM    747  CG  PHE A 184       0.702   6.163  -0.585  1.00  0.22           C  
ATOM    748  CD1 PHE A 184      -0.440   5.547  -1.073  1.00  0.21           C  
ATOM    749  CD2 PHE A 184       1.148   5.828   0.685  1.00  0.29           C  
ATOM    750  CE1 PHE A 184      -1.121   4.620  -0.313  1.00  0.22           C  
ATOM    751  CE2 PHE A 184       0.469   4.899   1.449  1.00  0.32           C  
ATOM    752  CZ  PHE A 184      -0.667   4.294   0.949  1.00  0.26           C  
ATOM    753  H   PHE A 184       2.081   9.011  -3.052  1.00  0.22           H  
ATOM    754  HA  PHE A 184      -0.139   8.600  -1.433  1.00  0.25           H  
ATOM    755  HB2 PHE A 184       1.370   6.842  -2.458  1.00  0.24           H  
ATOM    756  HB3 PHE A 184       2.486   7.137  -1.130  1.00  0.24           H  
ATOM    757  HD1 PHE A 184      -0.799   5.800  -2.061  1.00  0.24           H  
ATOM    758  HD2 PHE A 184       2.036   6.301   1.076  1.00  0.35           H  
ATOM    759  HE1 PHE A 184      -2.009   4.148  -0.704  1.00  0.24           H  
ATOM    760  HE2 PHE A 184       0.828   4.647   2.436  1.00  0.40           H  
ATOM    761  HZ  PHE A 184      -1.202   3.566   1.543  1.00  0.28           H  
ATOM    762  N   GLN A 185       2.529   9.591   0.248  1.00  0.24           N  
ATOM    763  CA  GLN A 185       2.961  10.256   1.480  1.00  0.30           C  
ATOM    764  C   GLN A 185       2.089  11.467   1.799  1.00  0.32           C  
ATOM    765  O   GLN A 185       1.672  11.656   2.942  1.00  0.39           O  
ATOM    766  CB  GLN A 185       4.427  10.687   1.384  1.00  0.35           C  
ATOM    767  CG  GLN A 185       4.894  11.511   2.569  1.00  0.64           C  
ATOM    768  CD  GLN A 185       6.361  11.877   2.497  1.00  0.53           C  
ATOM    769  OE1 GLN A 185       6.934  12.028   1.420  1.00  1.22           O  
ATOM    770  NE2 GLN A 185       6.971  12.022   3.655  1.00  0.82           N  
ATOM    771  H   GLN A 185       3.197   9.404  -0.445  1.00  0.23           H  
ATOM    772  HA  GLN A 185       2.862   9.544   2.285  1.00  0.32           H  
ATOM    773  HB2 GLN A 185       5.048   9.806   1.321  1.00  0.45           H  
ATOM    774  HB3 GLN A 185       4.556  11.276   0.487  1.00  0.34           H  
ATOM    775  HG2 GLN A 185       4.316  12.422   2.605  1.00  1.23           H  
ATOM    776  HG3 GLN A 185       4.725  10.942   3.472  1.00  1.17           H  
ATOM    777 HE21 GLN A 185       6.443  11.884   4.470  1.00  1.11           H  
ATOM    778 HE22 GLN A 185       7.922  12.255   3.658  1.00  1.22           H  
ATOM    779  N   GLU A 186       1.848  12.304   0.804  1.00  0.29           N  
ATOM    780  CA  GLU A 186       0.924  13.423   0.965  1.00  0.33           C  
ATOM    781  C   GLU A 186      -0.424  12.916   1.474  1.00  0.31           C  
ATOM    782  O   GLU A 186      -0.894  13.315   2.542  1.00  0.35           O  
ATOM    783  CB  GLU A 186       0.717  14.149  -0.369  1.00  0.37           C  
ATOM    784  CG  GLU A 186       1.988  14.695  -0.992  1.00  1.12           C  
ATOM    785  CD  GLU A 186       1.735  15.317  -2.349  1.00  1.57           C  
ATOM    786  OE1 GLU A 186       1.152  16.420  -2.403  1.00  1.79           O  
ATOM    787  OE2 GLU A 186       2.107  14.705  -3.367  1.00  2.39           O  
ATOM    788  H   GLU A 186       2.314  12.176  -0.054  1.00  0.28           H  
ATOM    789  HA  GLU A 186       1.344  14.107   1.685  1.00  0.37           H  
ATOM    790  HB2 GLU A 186       0.270  13.461  -1.070  1.00  0.86           H  
ATOM    791  HB3 GLU A 186       0.039  14.975  -0.213  1.00  0.88           H  
ATOM    792  HG2 GLU A 186       2.408  15.445  -0.338  1.00  1.73           H  
ATOM    793  HG3 GLU A 186       2.692  13.885  -1.109  1.00  1.83           H  
ATOM    794  N   TRP A 187      -1.027  12.036   0.682  1.00  0.26           N  
ATOM    795  CA  TRP A 187      -2.309  11.417   1.007  1.00  0.26           C  
ATOM    796  C   TRP A 187      -2.356  10.861   2.437  1.00  0.26           C  
ATOM    797  O   TRP A 187      -3.287  11.159   3.186  1.00  0.28           O  
ATOM    798  CB  TRP A 187      -2.616  10.306  -0.008  1.00  0.24           C  
ATOM    799  CG  TRP A 187      -3.869   9.549   0.296  1.00  0.23           C  
ATOM    800  CD1 TRP A 187      -5.150   9.973   0.109  1.00  0.30           C  
ATOM    801  CD2 TRP A 187      -3.957   8.231   0.843  1.00  0.20           C  
ATOM    802  NE1 TRP A 187      -6.029   9.003   0.517  1.00  0.28           N  
ATOM    803  CE2 TRP A 187      -5.322   7.923   0.974  1.00  0.21           C  
ATOM    804  CE3 TRP A 187      -3.012   7.283   1.240  1.00  0.23           C  
ATOM    805  CZ2 TRP A 187      -5.763   6.707   1.483  1.00  0.21           C  
ATOM    806  CZ3 TRP A 187      -3.454   6.076   1.741  1.00  0.26           C  
ATOM    807  CH2 TRP A 187      -4.819   5.798   1.861  1.00  0.23           C  
ATOM    808  H   TRP A 187      -0.616  11.843  -0.193  1.00  0.25           H  
ATOM    809  HA  TRP A 187      -3.067  12.179   0.914  1.00  0.27           H  
ATOM    810  HB2 TRP A 187      -2.724  10.743  -0.990  1.00  0.26           H  
ATOM    811  HB3 TRP A 187      -1.797   9.604  -0.020  1.00  0.24           H  
ATOM    812  HD1 TRP A 187      -5.421  10.935  -0.296  1.00  0.37           H  
ATOM    813  HE1 TRP A 187      -7.004   9.071   0.478  1.00  0.33           H  
ATOM    814  HE3 TRP A 187      -1.954   7.478   1.154  1.00  0.27           H  
ATOM    815  HZ2 TRP A 187      -6.813   6.478   1.587  1.00  0.24           H  
ATOM    816  HZ3 TRP A 187      -2.738   5.328   2.050  1.00  0.33           H  
ATOM    817  HH2 TRP A 187      -5.117   4.839   2.257  1.00  0.26           H  
ATOM    818  N   THR A 188      -1.355  10.073   2.821  1.00  0.25           N  
ATOM    819  CA  THR A 188      -1.368   9.400   4.116  1.00  0.27           C  
ATOM    820  C   THR A 188      -1.155  10.368   5.278  1.00  0.29           C  
ATOM    821  O   THR A 188      -1.486  10.053   6.418  1.00  0.32           O  
ATOM    822  CB  THR A 188      -0.313   8.271   4.192  1.00  0.29           C  
ATOM    823  OG1 THR A 188      -0.382   7.630   5.468  1.00  1.21           O  
ATOM    824  CG2 THR A 188       1.096   8.800   3.984  1.00  1.00           C  
ATOM    825  H   THR A 188      -0.594   9.929   2.217  1.00  0.26           H  
ATOM    826  HA  THR A 188      -2.343   8.943   4.228  1.00  0.30           H  
ATOM    827  HB  THR A 188      -0.531   7.547   3.419  1.00  0.98           H  
ATOM    828  HG1 THR A 188      -0.808   8.226   6.094  1.00  1.58           H  
ATOM    829 HG21 THR A 188       1.335   9.505   4.767  1.00  1.46           H  
ATOM    830 HG22 THR A 188       1.157   9.293   3.025  1.00  1.74           H  
ATOM    831 HG23 THR A 188       1.797   7.978   4.011  1.00  1.58           H  
ATOM    832  N   ARG A 189      -0.583  11.529   5.001  1.00  0.28           N  
ATOM    833  CA  ARG A 189      -0.426  12.547   6.027  1.00  0.34           C  
ATOM    834  C   ARG A 189      -1.716  13.329   6.209  1.00  0.36           C  
ATOM    835  O   ARG A 189      -2.059  13.718   7.325  1.00  0.42           O  
ATOM    836  CB  ARG A 189       0.726  13.485   5.687  1.00  0.38           C  
ATOM    837  CG  ARG A 189       2.082  12.844   5.884  1.00  0.46           C  
ATOM    838  CD  ARG A 189       3.201  13.806   5.549  1.00  0.63           C  
ATOM    839  NE  ARG A 189       3.233  14.117   4.123  1.00  1.26           N  
ATOM    840  CZ  ARG A 189       3.388  15.345   3.626  1.00  1.93           C  
ATOM    841  NH1 ARG A 189       3.448  16.394   4.440  1.00  2.16           N  
ATOM    842  NH2 ARG A 189       3.467  15.521   2.310  1.00  2.62           N  
ATOM    843  H   ARG A 189      -0.250  11.699   4.094  1.00  0.26           H  
ATOM    844  HA  ARG A 189      -0.198  12.042   6.954  1.00  0.38           H  
ATOM    845  HB2 ARG A 189       0.640  13.786   4.651  1.00  0.39           H  
ATOM    846  HB3 ARG A 189       0.666  14.362   6.317  1.00  0.46           H  
ATOM    847  HG2 ARG A 189       2.176  12.540   6.915  1.00  0.89           H  
ATOM    848  HG3 ARG A 189       2.157  11.977   5.243  1.00  0.87           H  
ATOM    849  HD2 ARG A 189       3.052  14.719   6.105  1.00  1.07           H  
ATOM    850  HD3 ARG A 189       4.140  13.359   5.833  1.00  0.55           H  
ATOM    851  HE  ARG A 189       3.143  13.362   3.503  1.00  1.49           H  
ATOM    852 HH11 ARG A 189       3.373  16.269   5.439  1.00  1.89           H  
ATOM    853 HH12 ARG A 189       3.553  17.325   4.061  1.00  2.77           H  
ATOM    854 HH21 ARG A 189       3.404  14.737   1.691  1.00  2.72           H  
ATOM    855 HH22 ARG A 189       3.589  16.448   1.924  1.00  3.15           H  
ATOM    856  N   ALA A 190      -2.430  13.551   5.111  1.00  0.34           N  
ATOM    857  CA  ALA A 190      -3.729  14.210   5.165  1.00  0.41           C  
ATOM    858  C   ALA A 190      -4.785  13.276   5.744  1.00  0.34           C  
ATOM    859  O   ALA A 190      -5.739  13.713   6.385  1.00  0.40           O  
ATOM    860  CB  ALA A 190      -4.145  14.673   3.776  1.00  0.54           C  
ATOM    861  H   ALA A 190      -2.066  13.283   4.240  1.00  0.32           H  
ATOM    862  HA  ALA A 190      -3.639  15.081   5.800  1.00  0.50           H  
ATOM    863  HB1 ALA A 190      -4.270  13.812   3.134  1.00  1.15           H  
ATOM    864  HB2 ALA A 190      -3.382  15.317   3.368  1.00  0.97           H  
ATOM    865  HB3 ALA A 190      -5.080  15.212   3.839  1.00  1.35           H  
ATOM    866  N   HIS A 191      -4.617  11.984   5.494  1.00  0.36           N  
ATOM    867  CA  HIS A 191      -5.563  10.978   5.973  1.00  0.35           C  
ATOM    868  C   HIS A 191      -4.824   9.824   6.654  1.00  0.28           C  
ATOM    869  O   HIS A 191      -4.796   8.708   6.131  1.00  0.33           O  
ATOM    870  CB  HIS A 191      -6.399  10.429   4.810  1.00  0.58           C  
ATOM    871  CG  HIS A 191      -7.022  11.482   3.949  1.00  0.49           C  
ATOM    872  ND1 HIS A 191      -8.204  12.123   4.257  1.00  0.53           N  
ATOM    873  CD2 HIS A 191      -6.596  12.027   2.788  1.00  0.91           C  
ATOM    874  CE1 HIS A 191      -8.471  13.017   3.322  1.00  0.81           C  
ATOM    875  NE2 HIS A 191      -7.510  12.976   2.421  1.00  1.04           N  
ATOM    876  H   HIS A 191      -3.837  11.699   4.969  1.00  0.46           H  
ATOM    877  HA  HIS A 191      -6.218  11.448   6.691  1.00  0.37           H  
ATOM    878  HB2 HIS A 191      -5.768   9.824   4.181  1.00  0.88           H  
ATOM    879  HB3 HIS A 191      -7.193   9.816   5.209  1.00  0.84           H  
ATOM    880  HD1 HIS A 191      -8.781  11.934   5.041  1.00  0.70           H  
ATOM    881  HD2 HIS A 191      -5.699  11.760   2.247  1.00  1.23           H  
ATOM    882  HE1 HIS A 191      -9.320  13.684   3.308  1.00  1.02           H  
ATOM    883  HE2 HIS A 191      -7.417  13.596   1.657  1.00  1.52           H  
ATOM    884  N   PRO A 192      -4.229  10.069   7.833  1.00  0.23           N  
ATOM    885  CA  PRO A 192      -3.413   9.070   8.536  1.00  0.25           C  
ATOM    886  C   PRO A 192      -4.199   7.827   8.920  1.00  0.27           C  
ATOM    887  O   PRO A 192      -3.755   6.707   8.665  1.00  0.40           O  
ATOM    888  CB  PRO A 192      -2.923   9.805   9.791  1.00  0.29           C  
ATOM    889  CG  PRO A 192      -3.104  11.253   9.488  1.00  0.45           C  
ATOM    890  CD  PRO A 192      -4.295  11.337   8.578  1.00  0.24           C  
ATOM    891  HA  PRO A 192      -2.566   8.766   7.943  1.00  0.27           H  
ATOM    892  HB2 PRO A 192      -3.518   9.503  10.640  1.00  0.45           H  
ATOM    893  HB3 PRO A 192      -1.887   9.566   9.970  1.00  0.35           H  
ATOM    894  HG2 PRO A 192      -3.290  11.800  10.402  1.00  0.80           H  
ATOM    895  HG3 PRO A 192      -2.225  11.638   8.993  1.00  0.77           H  
ATOM    896  HD2 PRO A 192      -5.206  11.402   9.151  1.00  0.39           H  
ATOM    897  HD3 PRO A 192      -4.206  12.182   7.910  1.00  0.46           H  
ATOM    898  N   GLU A 193      -5.365   8.013   9.517  1.00  0.26           N  
ATOM    899  CA  GLU A 193      -6.156   6.875   9.946  1.00  0.32           C  
ATOM    900  C   GLU A 193      -6.717   6.146   8.733  1.00  0.28           C  
ATOM    901  O   GLU A 193      -6.792   4.924   8.721  1.00  0.30           O  
ATOM    902  CB  GLU A 193      -7.281   7.296  10.889  1.00  0.46           C  
ATOM    903  CG  GLU A 193      -8.040   6.110  11.458  1.00  0.66           C  
ATOM    904  CD  GLU A 193      -8.983   6.500  12.570  1.00  1.26           C  
ATOM    905  OE1 GLU A 193     -10.072   7.028  12.276  1.00  1.56           O  
ATOM    906  OE2 GLU A 193      -8.645   6.259  13.746  1.00  2.02           O  
ATOM    907  H   GLU A 193      -5.701   8.925   9.657  1.00  0.31           H  
ATOM    908  HA  GLU A 193      -5.496   6.202  10.470  1.00  0.36           H  
ATOM    909  HB2 GLU A 193      -6.858   7.860  11.709  1.00  0.54           H  
ATOM    910  HB3 GLU A 193      -7.977   7.920  10.351  1.00  0.47           H  
ATOM    911  HG2 GLU A 193      -8.614   5.650  10.667  1.00  1.12           H  
ATOM    912  HG3 GLU A 193      -7.327   5.397  11.845  1.00  1.04           H  
ATOM    913  N   ASP A 194      -7.083   6.907   7.709  1.00  0.29           N  
ATOM    914  CA  ASP A 194      -7.603   6.341   6.468  1.00  0.30           C  
ATOM    915  C   ASP A 194      -6.570   5.414   5.858  1.00  0.23           C  
ATOM    916  O   ASP A 194      -6.834   4.237   5.612  1.00  0.25           O  
ATOM    917  CB  ASP A 194      -7.926   7.458   5.471  1.00  0.36           C  
ATOM    918  CG  ASP A 194      -8.867   8.508   6.029  1.00  0.52           C  
ATOM    919  OD1 ASP A 194      -8.546   9.105   7.080  1.00  0.70           O  
ATOM    920  OD2 ASP A 194      -9.925   8.748   5.423  1.00  0.75           O  
ATOM    921  H   ASP A 194      -7.002   7.881   7.784  1.00  0.33           H  
ATOM    922  HA  ASP A 194      -8.502   5.786   6.690  1.00  0.36           H  
ATOM    923  HB2 ASP A 194      -7.007   7.946   5.183  1.00  0.33           H  
ATOM    924  HB3 ASP A 194      -8.381   7.024   4.596  1.00  0.44           H  
ATOM    925  N   ALA A 195      -5.388   5.973   5.629  1.00  0.20           N  
ATOM    926  CA  ALA A 195      -4.265   5.231   5.079  1.00  0.19           C  
ATOM    927  C   ALA A 195      -3.944   4.004   5.910  1.00  0.16           C  
ATOM    928  O   ALA A 195      -3.889   2.893   5.388  1.00  0.18           O  
ATOM    929  CB  ALA A 195      -3.045   6.126   4.990  1.00  0.25           C  
ATOM    930  H   ALA A 195      -5.273   6.932   5.812  1.00  0.22           H  
ATOM    931  HA  ALA A 195      -4.524   4.917   4.078  1.00  0.23           H  
ATOM    932  HB1 ALA A 195      -3.262   6.970   4.350  1.00  1.06           H  
ATOM    933  HB2 ALA A 195      -2.218   5.567   4.579  1.00  1.06           H  
ATOM    934  HB3 ALA A 195      -2.786   6.482   5.975  1.00  1.02           H  
ATOM    935  N   ALA A 196      -3.738   4.210   7.202  1.00  0.17           N  
ATOM    936  CA  ALA A 196      -3.364   3.129   8.090  1.00  0.20           C  
ATOM    937  C   ALA A 196      -4.433   2.051   8.118  1.00  0.23           C  
ATOM    938  O   ALA A 196      -4.121   0.870   8.076  1.00  0.27           O  
ATOM    939  CB  ALA A 196      -3.096   3.657   9.490  1.00  0.21           C  
ATOM    940  H   ALA A 196      -3.837   5.117   7.568  1.00  0.18           H  
ATOM    941  HA  ALA A 196      -2.447   2.697   7.715  1.00  0.23           H  
ATOM    942  HB1 ALA A 196      -2.753   2.849  10.119  1.00  0.83           H  
ATOM    943  HB2 ALA A 196      -4.003   4.074   9.896  1.00  0.77           H  
ATOM    944  HB3 ALA A 196      -2.333   4.425   9.444  1.00  0.88           H  
ATOM    945  N   SER A 197      -5.691   2.455   8.168  1.00  0.22           N  
ATOM    946  CA  SER A 197      -6.780   1.488   8.165  1.00  0.30           C  
ATOM    947  C   SER A 197      -6.760   0.651   6.885  1.00  0.25           C  
ATOM    948  O   SER A 197      -6.991  -0.566   6.926  1.00  0.24           O  
ATOM    949  CB  SER A 197      -8.131   2.180   8.327  1.00  0.41           C  
ATOM    950  OG  SER A 197      -8.191   2.900   9.548  1.00  0.96           O  
ATOM    951  H   SER A 197      -5.893   3.419   8.225  1.00  0.20           H  
ATOM    952  HA  SER A 197      -6.627   0.830   9.005  1.00  0.37           H  
ATOM    953  HB2 SER A 197      -8.282   2.871   7.509  1.00  0.95           H  
ATOM    954  HB3 SER A 197      -8.915   1.438   8.319  1.00  0.83           H  
ATOM    955  HG  SER A 197      -7.716   3.733   9.445  1.00  1.53           H  
ATOM    956  N   LEU A 198      -6.456   1.274   5.746  1.00  0.24           N  
ATOM    957  CA  LEU A 198      -6.393   0.571   4.479  1.00  0.22           C  
ATOM    958  C   LEU A 198      -5.199  -0.377   4.448  1.00  0.19           C  
ATOM    959  O   LEU A 198      -5.322  -1.527   4.033  1.00  0.20           O  
ATOM    960  CB  LEU A 198      -6.288   1.614   3.356  1.00  0.21           C  
ATOM    961  CG  LEU A 198      -6.070   1.068   1.950  1.00  0.22           C  
ATOM    962  CD1 LEU A 198      -7.218   0.168   1.534  1.00  0.26           C  
ATOM    963  CD2 LEU A 198      -5.910   2.215   0.968  1.00  0.24           C  
ATOM    964  H   LEU A 198      -6.237   2.230   5.696  1.00  0.26           H  
ATOM    965  HA  LEU A 198      -7.303   0.005   4.355  1.00  0.26           H  
ATOM    966  HB2 LEU A 198      -7.201   2.191   3.352  1.00  0.26           H  
ATOM    967  HB3 LEU A 198      -5.469   2.278   3.589  1.00  0.21           H  
ATOM    968  HG  LEU A 198      -5.164   0.489   1.935  1.00  0.22           H  
ATOM    969 HD11 LEU A 198      -8.142   0.730   1.558  1.00  1.07           H  
ATOM    970 HD12 LEU A 198      -7.286  -0.668   2.215  1.00  1.00           H  
ATOM    971 HD13 LEU A 198      -7.043  -0.196   0.532  1.00  1.08           H  
ATOM    972 HD21 LEU A 198      -6.794   2.835   0.994  1.00  1.02           H  
ATOM    973 HD22 LEU A 198      -5.774   1.820  -0.027  1.00  1.00           H  
ATOM    974 HD23 LEU A 198      -5.048   2.807   1.243  1.00  0.84           H  
ATOM    975  N   LEU A 199      -4.052   0.114   4.910  1.00  0.18           N  
ATOM    976  CA  LEU A 199      -2.838  -0.692   4.978  1.00  0.21           C  
ATOM    977  C   LEU A 199      -3.014  -1.854   5.951  1.00  0.27           C  
ATOM    978  O   LEU A 199      -2.389  -2.903   5.803  1.00  0.37           O  
ATOM    979  CB  LEU A 199      -1.660   0.168   5.433  1.00  0.21           C  
ATOM    980  CG  LEU A 199      -1.231   1.277   4.479  1.00  0.23           C  
ATOM    981  CD1 LEU A 199      -0.158   2.138   5.118  1.00  0.27           C  
ATOM    982  CD2 LEU A 199      -0.718   0.683   3.188  1.00  0.31           C  
ATOM    983  H   LEU A 199      -4.020   1.048   5.218  1.00  0.18           H  
ATOM    984  HA  LEU A 199      -2.636  -1.081   3.990  1.00  0.25           H  
ATOM    985  HB2 LEU A 199      -1.928   0.620   6.375  1.00  0.19           H  
ATOM    986  HB3 LEU A 199      -0.812  -0.480   5.596  1.00  0.25           H  
ATOM    987  HG  LEU A 199      -2.077   1.906   4.251  1.00  0.22           H  
ATOM    988 HD11 LEU A 199       0.713   1.534   5.324  1.00  1.02           H  
ATOM    989 HD12 LEU A 199      -0.535   2.553   6.041  1.00  0.82           H  
ATOM    990 HD13 LEU A 199       0.108   2.937   4.445  1.00  0.93           H  
ATOM    991 HD21 LEU A 199       0.158   0.085   3.387  1.00  1.20           H  
ATOM    992 HD22 LEU A 199      -0.465   1.478   2.503  1.00  0.98           H  
ATOM    993 HD23 LEU A 199      -1.486   0.060   2.750  1.00  0.94           H  
ATOM    994  N   GLU A 200      -3.848  -1.637   6.960  1.00  0.27           N  
ATOM    995  CA  GLU A 200      -4.154  -2.656   7.952  1.00  0.37           C  
ATOM    996  C   GLU A 200      -4.838  -3.852   7.317  1.00  0.30           C  
ATOM    997  O   GLU A 200      -4.496  -5.001   7.600  1.00  0.37           O  
ATOM    998  CB  GLU A 200      -5.057  -2.077   9.042  1.00  0.54           C  
ATOM    999  CG  GLU A 200      -4.318  -1.658  10.299  1.00  0.91           C  
ATOM   1000  CD  GLU A 200      -5.263  -1.199  11.384  1.00  1.49           C  
ATOM   1001  OE1 GLU A 200      -5.966  -2.056  11.963  1.00  1.90           O  
ATOM   1002  OE2 GLU A 200      -5.317   0.018  11.660  1.00  2.03           O  
ATOM   1003  H   GLU A 200      -4.266  -0.752   7.049  1.00  0.26           H  
ATOM   1004  HA  GLU A 200      -3.227  -2.977   8.400  1.00  0.47           H  
ATOM   1005  HB2 GLU A 200      -5.556  -1.204   8.644  1.00  0.94           H  
ATOM   1006  HB3 GLU A 200      -5.801  -2.813   9.308  1.00  0.57           H  
ATOM   1007  HG2 GLU A 200      -3.749  -2.500  10.666  1.00  1.01           H  
ATOM   1008  HG3 GLU A 200      -3.647  -0.846  10.056  1.00  1.39           H  
ATOM   1009  N   LEU A 201      -5.804  -3.582   6.459  1.00  0.26           N  
ATOM   1010  CA  LEU A 201      -6.617  -4.653   5.907  1.00  0.25           C  
ATOM   1011  C   LEU A 201      -6.139  -5.119   4.528  1.00  0.23           C  
ATOM   1012  O   LEU A 201      -6.315  -6.287   4.177  1.00  0.33           O  
ATOM   1013  CB  LEU A 201      -8.086  -4.233   5.858  1.00  0.32           C  
ATOM   1014  CG  LEU A 201      -9.061  -5.326   5.406  1.00  0.36           C  
ATOM   1015  CD1 LEU A 201      -8.913  -6.572   6.266  1.00  0.40           C  
ATOM   1016  CD2 LEU A 201     -10.491  -4.821   5.462  1.00  0.48           C  
ATOM   1017  H   LEU A 201      -5.978  -2.643   6.207  1.00  0.29           H  
ATOM   1018  HA  LEU A 201      -6.533  -5.490   6.586  1.00  0.28           H  
ATOM   1019  HB2 LEU A 201      -8.377  -3.905   6.846  1.00  0.38           H  
ATOM   1020  HB3 LEU A 201      -8.177  -3.397   5.179  1.00  0.33           H  
ATOM   1021  HG  LEU A 201      -8.839  -5.596   4.385  1.00  0.32           H  
ATOM   1022 HD11 LEU A 201      -7.899  -6.937   6.197  1.00  1.12           H  
ATOM   1023 HD12 LEU A 201      -9.594  -7.332   5.913  1.00  1.02           H  
ATOM   1024 HD13 LEU A 201      -9.141  -6.331   7.293  1.00  1.06           H  
ATOM   1025 HD21 LEU A 201     -10.584  -3.935   4.852  1.00  1.17           H  
ATOM   1026 HD22 LEU A 201     -10.751  -4.585   6.482  1.00  1.05           H  
ATOM   1027 HD23 LEU A 201     -11.156  -5.584   5.088  1.00  1.19           H  
ATOM   1028  N   CYS A 202      -5.549  -4.234   3.730  1.00  0.19           N  
ATOM   1029  CA  CYS A 202      -5.056  -4.625   2.413  1.00  0.20           C  
ATOM   1030  C   CYS A 202      -3.531  -4.729   2.405  1.00  0.24           C  
ATOM   1031  O   CYS A 202      -2.827  -3.722   2.280  1.00  0.26           O  
ATOM   1032  CB  CYS A 202      -5.528  -3.616   1.368  1.00  0.22           C  
ATOM   1033  SG  CYS A 202      -7.326  -3.461   1.275  1.00  0.27           S  
ATOM   1034  H   CYS A 202      -5.450  -3.292   3.995  1.00  0.22           H  
ATOM   1035  HA  CYS A 202      -5.472  -5.593   2.179  1.00  0.21           H  
ATOM   1036  HB2 CYS A 202      -5.123  -2.643   1.606  1.00  0.26           H  
ATOM   1037  HB3 CYS A 202      -5.171  -3.921   0.395  1.00  0.27           H  
ATOM   1038  HG  CYS A 202      -7.629  -2.176   1.383  1.00  0.81           H  
ATOM   1039  N   PRO A 203      -3.006  -5.964   2.514  1.00  0.30           N  
ATOM   1040  CA  PRO A 203      -1.567  -6.211   2.681  1.00  0.36           C  
ATOM   1041  C   PRO A 203      -0.719  -5.900   1.442  1.00  0.28           C  
ATOM   1042  O   PRO A 203       0.504  -5.765   1.550  1.00  0.28           O  
ATOM   1043  CB  PRO A 203      -1.499  -7.706   3.004  1.00  0.49           C  
ATOM   1044  CG  PRO A 203      -2.725  -8.283   2.393  1.00  0.74           C  
ATOM   1045  CD  PRO A 203      -3.780  -7.220   2.501  1.00  0.38           C  
ATOM   1046  HA  PRO A 203      -1.175  -5.654   3.519  1.00  0.42           H  
ATOM   1047  HB2 PRO A 203      -0.605  -8.131   2.569  1.00  0.65           H  
ATOM   1048  HB3 PRO A 203      -1.484  -7.849   4.075  1.00  0.64           H  
ATOM   1049  HG2 PRO A 203      -2.540  -8.525   1.357  1.00  1.11           H  
ATOM   1050  HG3 PRO A 203      -3.027  -9.166   2.937  1.00  1.12           H  
ATOM   1051  HD2 PRO A 203      -4.440  -7.257   1.646  1.00  0.41           H  
ATOM   1052  HD3 PRO A 203      -4.341  -7.336   3.416  1.00  0.47           H  
ATOM   1053  N   GLN A 204      -1.342  -5.776   0.266  1.00  0.25           N  
ATOM   1054  CA  GLN A 204      -0.564  -5.547  -0.950  1.00  0.26           C  
ATOM   1055  C   GLN A 204       0.095  -4.176  -0.885  1.00  0.19           C  
ATOM   1056  O   GLN A 204       1.221  -4.004  -1.327  1.00  0.25           O  
ATOM   1057  CB  GLN A 204      -1.400  -5.695  -2.243  1.00  0.39           C  
ATOM   1058  CG  GLN A 204      -2.153  -4.443  -2.679  1.00  0.36           C  
ATOM   1059  CD  GLN A 204      -3.558  -4.390  -2.126  1.00  1.08           C  
ATOM   1060  OE1 GLN A 204      -3.784  -3.883  -1.031  1.00  1.65           O  
ATOM   1061  NE2 GLN A 204      -4.515  -4.912  -2.883  1.00  1.12           N  
ATOM   1062  H   GLN A 204      -2.319  -5.822   0.221  1.00  0.26           H  
ATOM   1063  HA  GLN A 204       0.222  -6.286  -0.968  1.00  0.33           H  
ATOM   1064  HB2 GLN A 204      -0.740  -5.983  -3.047  1.00  0.77           H  
ATOM   1065  HB3 GLN A 204      -2.124  -6.485  -2.093  1.00  0.76           H  
ATOM   1066  HG2 GLN A 204      -1.611  -3.577  -2.323  1.00  0.57           H  
ATOM   1067  HG3 GLN A 204      -2.201  -4.412  -3.768  1.00  0.59           H  
ATOM   1068 HE21 GLN A 204      -4.264  -5.302  -3.752  1.00  0.71           H  
ATOM   1069 HE22 GLN A 204      -5.435  -4.882  -2.549  1.00  1.59           H  
ATOM   1070  N   LEU A 205      -0.594  -3.228  -0.272  1.00  0.16           N  
ATOM   1071  CA  LEU A 205      -0.122  -1.853  -0.207  1.00  0.15           C  
ATOM   1072  C   LEU A 205       0.933  -1.681   0.893  1.00  0.18           C  
ATOM   1073  O   LEU A 205       1.928  -0.979   0.698  1.00  0.19           O  
ATOM   1074  CB  LEU A 205      -1.312  -0.917   0.009  1.00  0.15           C  
ATOM   1075  CG  LEU A 205      -1.010   0.581  -0.030  1.00  0.19           C  
ATOM   1076  CD1 LEU A 205      -0.292   0.956  -1.318  1.00  0.21           C  
ATOM   1077  CD2 LEU A 205      -2.310   1.361   0.097  1.00  0.21           C  
ATOM   1078  H   LEU A 205      -1.448  -3.462   0.150  1.00  0.23           H  
ATOM   1079  HA  LEU A 205       0.335  -1.622  -1.157  1.00  0.15           H  
ATOM   1080  HB2 LEU A 205      -2.046  -1.129  -0.752  1.00  0.15           H  
ATOM   1081  HB3 LEU A 205      -1.747  -1.145   0.972  1.00  0.16           H  
ATOM   1082  HG  LEU A 205      -0.374   0.843   0.803  1.00  0.21           H  
ATOM   1083 HD11 LEU A 205      -0.054   2.008  -1.304  1.00  0.98           H  
ATOM   1084 HD12 LEU A 205      -0.933   0.745  -2.161  1.00  1.04           H  
ATOM   1085 HD13 LEU A 205       0.618   0.380  -1.407  1.00  1.00           H  
ATOM   1086 HD21 LEU A 205      -2.097   2.419   0.112  1.00  1.02           H  
ATOM   1087 HD22 LEU A 205      -2.810   1.080   1.013  1.00  1.07           H  
ATOM   1088 HD23 LEU A 205      -2.947   1.134  -0.745  1.00  0.97           H  
ATOM   1089  N   SER A 206       0.692  -2.295   2.051  1.00  0.24           N  
ATOM   1090  CA  SER A 206       1.687  -2.356   3.119  1.00  0.27           C  
ATOM   1091  C   SER A 206       3.070  -2.742   2.565  1.00  0.22           C  
ATOM   1092  O   SER A 206       4.064  -2.064   2.838  1.00  0.20           O  
ATOM   1093  CB  SER A 206       1.240  -3.363   4.178  1.00  0.35           C  
ATOM   1094  OG  SER A 206      -0.164  -3.573   4.103  1.00  0.60           O  
ATOM   1095  H   SER A 206      -0.211  -2.644   2.212  1.00  0.30           H  
ATOM   1096  HA  SER A 206       1.752  -1.375   3.568  1.00  0.29           H  
ATOM   1097  HB2 SER A 206       1.748  -4.301   4.019  1.00  0.59           H  
ATOM   1098  HB3 SER A 206       1.482  -2.984   5.162  1.00  0.51           H  
ATOM   1099  HG  SER A 206      -0.586  -3.269   4.917  1.00  0.40           H  
ATOM   1100  N   PHE A 207       3.131  -3.813   1.768  1.00  0.21           N  
ATOM   1101  CA  PHE A 207       4.404  -4.254   1.187  1.00  0.19           C  
ATOM   1102  C   PHE A 207       4.750  -3.488  -0.087  1.00  0.18           C  
ATOM   1103  O   PHE A 207       5.927  -3.341  -0.415  1.00  0.20           O  
ATOM   1104  CB  PHE A 207       4.401  -5.757   0.916  1.00  0.24           C  
ATOM   1105  CG  PHE A 207       5.004  -6.590   2.025  1.00  0.24           C  
ATOM   1106  CD1 PHE A 207       5.517  -6.006   3.183  1.00  0.25           C  
ATOM   1107  CD2 PHE A 207       5.065  -7.971   1.898  1.00  0.69           C  
ATOM   1108  CE1 PHE A 207       6.073  -6.787   4.180  1.00  0.26           C  
ATOM   1109  CE2 PHE A 207       5.621  -8.751   2.896  1.00  0.90           C  
ATOM   1110  CZ  PHE A 207       6.123  -8.159   4.036  1.00  0.63           C  
ATOM   1111  H   PHE A 207       2.309  -4.318   1.571  1.00  0.24           H  
ATOM   1112  HA  PHE A 207       5.173  -4.040   1.911  1.00  0.19           H  
ATOM   1113  HB2 PHE A 207       3.382  -6.085   0.774  1.00  0.36           H  
ATOM   1114  HB3 PHE A 207       4.960  -5.951   0.013  1.00  0.38           H  
ATOM   1115  HD1 PHE A 207       5.485  -4.932   3.305  1.00  0.58           H  
ATOM   1116  HD2 PHE A 207       4.673  -8.439   1.008  1.00  0.92           H  
ATOM   1117  HE1 PHE A 207       6.467  -6.325   5.074  1.00  0.35           H  
ATOM   1118  HE2 PHE A 207       5.660  -9.825   2.784  1.00  1.30           H  
ATOM   1119  HZ  PHE A 207       6.557  -8.769   4.815  1.00  0.79           H  
ATOM   1120  N   VAL A 208       3.741  -3.007  -0.805  1.00  0.17           N  
ATOM   1121  CA  VAL A 208       3.981  -2.096  -1.920  1.00  0.18           C  
ATOM   1122  C   VAL A 208       4.871  -0.949  -1.450  1.00  0.17           C  
ATOM   1123  O   VAL A 208       5.887  -0.628  -2.071  1.00  0.20           O  
ATOM   1124  CB  VAL A 208       2.655  -1.536  -2.496  1.00  0.25           C  
ATOM   1125  CG1 VAL A 208       2.821  -0.105  -2.978  1.00  0.34           C  
ATOM   1126  CG2 VAL A 208       2.156  -2.407  -3.634  1.00  0.46           C  
ATOM   1127  H   VAL A 208       2.824  -3.277  -0.595  1.00  0.19           H  
ATOM   1128  HA  VAL A 208       4.492  -2.647  -2.706  1.00  0.23           H  
ATOM   1129  HB  VAL A 208       1.909  -1.548  -1.712  1.00  0.46           H  
ATOM   1130 HG11 VAL A 208       3.533  -0.081  -3.789  1.00  0.99           H  
ATOM   1131 HG12 VAL A 208       3.178   0.511  -2.166  1.00  1.10           H  
ATOM   1132 HG13 VAL A 208       1.868   0.272  -3.323  1.00  1.17           H  
ATOM   1133 HG21 VAL A 208       1.234  -2.000  -4.023  1.00  0.96           H  
ATOM   1134 HG22 VAL A 208       1.982  -3.408  -3.270  1.00  1.15           H  
ATOM   1135 HG23 VAL A 208       2.898  -2.433  -4.418  1.00  1.13           H  
ATOM   1136  N   THR A 209       4.498  -0.364  -0.319  1.00  0.18           N  
ATOM   1137  CA  THR A 209       5.260   0.718   0.265  1.00  0.20           C  
ATOM   1138  C   THR A 209       6.632   0.219   0.716  1.00  0.20           C  
ATOM   1139  O   THR A 209       7.642   0.880   0.486  1.00  0.21           O  
ATOM   1140  CB  THR A 209       4.506   1.333   1.460  1.00  0.24           C  
ATOM   1141  OG1 THR A 209       3.138   1.577   1.095  1.00  0.27           O  
ATOM   1142  CG2 THR A 209       5.154   2.638   1.900  1.00  0.28           C  
ATOM   1143  H   THR A 209       3.680  -0.671   0.130  1.00  0.18           H  
ATOM   1144  HA  THR A 209       5.393   1.484  -0.486  1.00  0.22           H  
ATOM   1145  HB  THR A 209       4.535   0.638   2.286  1.00  0.24           H  
ATOM   1146  HG1 THR A 209       2.670   0.738   1.033  1.00  0.27           H  
ATOM   1147 HG21 THR A 209       6.181   2.453   2.183  1.00  0.98           H  
ATOM   1148 HG22 THR A 209       4.616   3.042   2.745  1.00  1.12           H  
ATOM   1149 HG23 THR A 209       5.128   3.346   1.084  1.00  1.06           H  
ATOM   1150  N   ALA A 210       6.652  -0.966   1.326  1.00  0.20           N  
ATOM   1151  CA  ALA A 210       7.884  -1.566   1.839  1.00  0.21           C  
ATOM   1152  C   ALA A 210       8.971  -1.644   0.768  1.00  0.17           C  
ATOM   1153  O   ALA A 210      10.035  -1.039   0.916  1.00  0.18           O  
ATOM   1154  CB  ALA A 210       7.603  -2.953   2.397  1.00  0.26           C  
ATOM   1155  H   ALA A 210       5.807  -1.456   1.433  1.00  0.21           H  
ATOM   1156  HA  ALA A 210       8.237  -0.947   2.651  1.00  0.25           H  
ATOM   1157  HB1 ALA A 210       8.517  -3.375   2.792  1.00  1.01           H  
ATOM   1158  HB2 ALA A 210       7.223  -3.589   1.612  1.00  1.01           H  
ATOM   1159  HB3 ALA A 210       6.869  -2.879   3.187  1.00  0.91           H  
ATOM   1160  N   GLU A 211       8.700  -2.377  -0.308  1.00  0.19           N  
ATOM   1161  CA  GLU A 211       9.680  -2.546  -1.378  1.00  0.20           C  
ATOM   1162  C   GLU A 211      10.091  -1.206  -1.979  1.00  0.18           C  
ATOM   1163  O   GLU A 211      11.271  -0.967  -2.222  1.00  0.22           O  
ATOM   1164  CB  GLU A 211       9.151  -3.465  -2.483  1.00  0.28           C  
ATOM   1165  CG  GLU A 211       9.678  -4.890  -2.409  1.00  1.01           C  
ATOM   1166  CD  GLU A 211       9.038  -5.721  -1.315  1.00  1.30           C  
ATOM   1167  OE1 GLU A 211       9.193  -5.375  -0.128  1.00  1.63           O  
ATOM   1168  OE2 GLU A 211       8.382  -6.730  -1.656  1.00  1.87           O  
ATOM   1169  H   GLU A 211       7.828  -2.827  -0.379  1.00  0.21           H  
ATOM   1170  HA  GLU A 211      10.558  -3.004  -0.943  1.00  0.23           H  
ATOM   1171  HB2 GLU A 211       8.073  -3.499  -2.417  1.00  0.78           H  
ATOM   1172  HB3 GLU A 211       9.429  -3.049  -3.441  1.00  0.88           H  
ATOM   1173  HG2 GLU A 211       9.492  -5.375  -3.357  1.00  1.59           H  
ATOM   1174  HG3 GLU A 211      10.742  -4.851  -2.234  1.00  1.69           H  
ATOM   1175  N   LEU A 212       9.127  -0.321  -2.198  1.00  0.17           N  
ATOM   1176  CA  LEU A 212       9.424   0.973  -2.804  1.00  0.18           C  
ATOM   1177  C   LEU A 212      10.311   1.814  -1.876  1.00  0.18           C  
ATOM   1178  O   LEU A 212      11.185   2.554  -2.335  1.00  0.22           O  
ATOM   1179  CB  LEU A 212       8.132   1.715  -3.167  1.00  0.18           C  
ATOM   1180  CG  LEU A 212       7.227   0.995  -4.171  1.00  0.18           C  
ATOM   1181  CD1 LEU A 212       5.980   1.820  -4.444  1.00  0.19           C  
ATOM   1182  CD2 LEU A 212       7.974   0.715  -5.467  1.00  0.20           C  
ATOM   1183  H   LEU A 212       8.205  -0.541  -1.932  1.00  0.18           H  
ATOM   1184  HA  LEU A 212       9.977   0.781  -3.712  1.00  0.20           H  
ATOM   1185  HB2 LEU A 212       7.569   1.881  -2.259  1.00  0.21           H  
ATOM   1186  HB3 LEU A 212       8.395   2.674  -3.588  1.00  0.19           H  
ATOM   1187  HG  LEU A 212       6.915   0.049  -3.752  1.00  0.19           H  
ATOM   1188 HD11 LEU A 212       5.376   1.323  -5.188  1.00  1.05           H  
ATOM   1189 HD12 LEU A 212       6.268   2.798  -4.807  1.00  0.98           H  
ATOM   1190 HD13 LEU A 212       5.413   1.927  -3.532  1.00  1.01           H  
ATOM   1191 HD21 LEU A 212       8.834   0.099  -5.261  1.00  0.99           H  
ATOM   1192 HD22 LEU A 212       8.295   1.648  -5.906  1.00  1.02           H  
ATOM   1193 HD23 LEU A 212       7.318   0.201  -6.156  1.00  1.00           H  
ATOM   1194  N   LEU A 213      10.105   1.681  -0.570  1.00  0.16           N  
ATOM   1195  CA  LEU A 213      10.984   2.314   0.415  1.00  0.16           C  
ATOM   1196  C   LEU A 213      12.406   1.791   0.259  1.00  0.17           C  
ATOM   1197  O   LEU A 213      13.376   2.552   0.311  1.00  0.23           O  
ATOM   1198  CB  LEU A 213      10.499   2.035   1.842  1.00  0.17           C  
ATOM   1199  CG  LEU A 213       9.154   2.651   2.219  1.00  0.20           C  
ATOM   1200  CD1 LEU A 213       8.712   2.178   3.596  1.00  0.22           C  
ATOM   1201  CD2 LEU A 213       9.231   4.169   2.183  1.00  0.24           C  
ATOM   1202  H   LEU A 213       9.341   1.146  -0.258  1.00  0.15           H  
ATOM   1203  HA  LEU A 213      10.978   3.379   0.237  1.00  0.19           H  
ATOM   1204  HB2 LEU A 213      10.424   0.964   1.965  1.00  0.16           H  
ATOM   1205  HB3 LEU A 213      11.245   2.406   2.527  1.00  0.19           H  
ATOM   1206  HG  LEU A 213       8.413   2.336   1.503  1.00  0.20           H  
ATOM   1207 HD11 LEU A 213       7.779   2.652   3.857  1.00  1.06           H  
ATOM   1208 HD12 LEU A 213       9.465   2.436   4.326  1.00  1.09           H  
ATOM   1209 HD13 LEU A 213       8.575   1.102   3.581  1.00  0.96           H  
ATOM   1210 HD21 LEU A 213       8.281   4.582   2.485  1.00  1.01           H  
ATOM   1211 HD22 LEU A 213       9.462   4.494   1.179  1.00  1.02           H  
ATOM   1212 HD23 LEU A 213      10.003   4.507   2.858  1.00  1.05           H  
ATOM   1213  N   LEU A 214      12.507   0.484   0.046  1.00  0.18           N  
ATOM   1214  CA  LEU A 214      13.794  -0.183  -0.105  1.00  0.22           C  
ATOM   1215  C   LEU A 214      14.503   0.306  -1.363  1.00  0.27           C  
ATOM   1216  O   LEU A 214      15.720   0.511  -1.361  1.00  0.36           O  
ATOM   1217  CB  LEU A 214      13.607  -1.704  -0.179  1.00  0.20           C  
ATOM   1218  CG  LEU A 214      12.834  -2.337   0.979  1.00  0.23           C  
ATOM   1219  CD1 LEU A 214      12.692  -3.832   0.762  1.00  0.25           C  
ATOM   1220  CD2 LEU A 214      13.521  -2.054   2.302  1.00  0.32           C  
ATOM   1221  H   LEU A 214      11.686  -0.051  -0.008  1.00  0.21           H  
ATOM   1222  HA  LEU A 214      14.400   0.058   0.755  1.00  0.25           H  
ATOM   1223  HB2 LEU A 214      13.084  -1.935  -1.095  1.00  0.20           H  
ATOM   1224  HB3 LEU A 214      14.584  -2.163  -0.220  1.00  0.23           H  
ATOM   1225  HG  LEU A 214      11.845  -1.907   1.015  1.00  0.23           H  
ATOM   1226 HD11 LEU A 214      12.160  -4.267   1.596  1.00  0.85           H  
ATOM   1227 HD12 LEU A 214      13.672  -4.281   0.687  1.00  0.94           H  
ATOM   1228 HD13 LEU A 214      12.143  -4.012  -0.151  1.00  0.90           H  
ATOM   1229 HD21 LEU A 214      14.514  -2.479   2.288  1.00  1.07           H  
ATOM   1230 HD22 LEU A 214      12.952  -2.496   3.114  1.00  1.03           H  
ATOM   1231 HD23 LEU A 214      13.587  -0.987   2.452  1.00  1.08           H  
ATOM   1232  N   THR A 215      13.732   0.499  -2.435  1.00  0.34           N  
ATOM   1233  CA  THR A 215      14.283   0.880  -3.733  1.00  0.43           C  
ATOM   1234  C   THR A 215      14.969   2.242  -3.667  1.00  0.39           C  
ATOM   1235  O   THR A 215      16.043   2.446  -4.237  1.00  0.42           O  
ATOM   1236  CB  THR A 215      13.193   0.946  -4.831  1.00  0.60           C  
ATOM   1237  OG1 THR A 215      12.300   2.031  -4.577  1.00  1.48           O  
ATOM   1238  CG2 THR A 215      12.386  -0.338  -4.912  1.00  0.55           C  
ATOM   1239  H   THR A 215      12.760   0.367  -2.346  1.00  0.39           H  
ATOM   1240  HA  THR A 215      15.010   0.135  -4.019  1.00  0.50           H  
ATOM   1241  HB  THR A 215      13.674   1.111  -5.784  1.00  1.15           H  
ATOM   1242  HG1 THR A 215      11.898   1.932  -3.706  1.00  1.95           H  
ATOM   1243 HG21 THR A 215      13.019  -1.146  -5.240  1.00  1.21           H  
ATOM   1244 HG22 THR A 215      11.571  -0.204  -5.611  1.00  0.80           H  
ATOM   1245 HG23 THR A 215      11.981  -0.568  -3.936  1.00  1.31           H  
ATOM   1246  N   ASN A 216      14.331   3.185  -2.988  1.00  0.39           N  
ATOM   1247  CA  ASN A 216      14.834   4.543  -2.912  1.00  0.44           C  
ATOM   1248  C   ASN A 216      15.986   4.678  -1.924  1.00  0.39           C  
ATOM   1249  O   ASN A 216      16.652   5.710  -1.883  1.00  0.50           O  
ATOM   1250  CB  ASN A 216      13.691   5.485  -2.554  1.00  0.51           C  
ATOM   1251  CG  ASN A 216      12.655   5.538  -3.654  1.00  1.05           C  
ATOM   1252  OD1 ASN A 216      12.997   5.514  -4.835  1.00  1.85           O  
ATOM   1253  ND2 ASN A 216      11.388   5.565  -3.279  1.00  1.13           N  
ATOM   1254  H   ASN A 216      13.465   2.981  -2.574  1.00  0.38           H  
ATOM   1255  HA  ASN A 216      15.196   4.805  -3.894  1.00  0.51           H  
ATOM   1256  HB2 ASN A 216      13.217   5.147  -1.644  1.00  1.01           H  
ATOM   1257  HB3 ASN A 216      14.085   6.476  -2.409  1.00  0.86           H  
ATOM   1258 HD21 ASN A 216      11.186   5.545  -2.319  1.00  1.08           H  
ATOM   1259 HD22 ASN A 216      10.699   5.598  -3.977  1.00  1.61           H  
ATOM   1260  N   GLY A 217      16.208   3.643  -1.121  1.00  0.29           N  
ATOM   1261  CA  GLY A 217      17.357   3.624  -0.231  1.00  0.26           C  
ATOM   1262  C   GLY A 217      17.102   4.334   1.086  1.00  0.31           C  
ATOM   1263  O   GLY A 217      17.916   4.254   2.004  1.00  0.40           O  
ATOM   1264  H   GLY A 217      15.586   2.885  -1.127  1.00  0.32           H  
ATOM   1265  HA2 GLY A 217      17.617   2.594  -0.022  1.00  0.29           H  
ATOM   1266  HA3 GLY A 217      18.193   4.096  -0.728  1.00  0.29           H  
ATOM   1267  N   ILE A 218      15.982   5.044   1.172  1.00  0.42           N  
ATOM   1268  CA  ILE A 218      15.611   5.736   2.401  1.00  0.55           C  
ATOM   1269  C   ILE A 218      15.476   4.761   3.570  1.00  0.45           C  
ATOM   1270  O   ILE A 218      16.073   4.967   4.626  1.00  0.55           O  
ATOM   1271  CB  ILE A 218      14.293   6.520   2.229  1.00  0.76           C  
ATOM   1272  CG1 ILE A 218      14.416   7.515   1.074  1.00  1.00           C  
ATOM   1273  CG2 ILE A 218      13.918   7.236   3.519  1.00  0.89           C  
ATOM   1274  CD1 ILE A 218      15.579   8.481   1.209  1.00  2.21           C  
ATOM   1275  H   ILE A 218      15.408   5.133   0.382  1.00  0.47           H  
ATOM   1276  HA  ILE A 218      16.395   6.446   2.629  1.00  0.68           H  
ATOM   1277  HB  ILE A 218      13.508   5.815   2.003  1.00  0.71           H  
ATOM   1278 HG12 ILE A 218      14.552   6.969   0.154  1.00  0.58           H  
ATOM   1279 HG13 ILE A 218      13.505   8.096   1.013  1.00  1.48           H  
ATOM   1280 HG21 ILE A 218      14.702   7.928   3.788  1.00  1.36           H  
ATOM   1281 HG22 ILE A 218      13.790   6.510   4.307  1.00  1.44           H  
ATOM   1282 HG23 ILE A 218      12.994   7.777   3.373  1.00  1.13           H  
ATOM   1283 HD11 ILE A 218      16.506   7.925   1.250  1.00  2.84           H  
ATOM   1284 HD12 ILE A 218      15.465   9.060   2.112  1.00  2.54           H  
ATOM   1285 HD13 ILE A 218      15.596   9.142   0.356  1.00  2.71           H  
ATOM   1286  N   CYS A 219      14.702   3.700   3.379  1.00  0.39           N  
ATOM   1287  CA  CYS A 219      14.483   2.721   4.435  1.00  0.42           C  
ATOM   1288  C   CYS A 219      14.916   1.337   3.974  1.00  0.35           C  
ATOM   1289  O   CYS A 219      14.780   0.996   2.798  1.00  0.34           O  
ATOM   1290  CB  CYS A 219      13.007   2.705   4.824  1.00  0.53           C  
ATOM   1291  SG  CYS A 219      12.342   4.333   5.234  1.00  0.86           S  
ATOM   1292  H   CYS A 219      14.268   3.568   2.509  1.00  0.44           H  
ATOM   1293  HA  CYS A 219      15.073   3.013   5.290  1.00  0.52           H  
ATOM   1294  HB2 CYS A 219      12.428   2.315   3.999  1.00  0.93           H  
ATOM   1295  HB3 CYS A 219      12.874   2.070   5.689  1.00  0.72           H  
ATOM   1296  HG  CYS A 219      13.199   4.934   6.050  1.00  1.56           H  
ATOM   1297  N   LYS A 220      15.451   0.547   4.890  1.00  0.39           N  
ATOM   1298  CA  LYS A 220      15.860  -0.807   4.570  1.00  0.42           C  
ATOM   1299  C   LYS A 220      14.964  -1.798   5.306  1.00  0.36           C  
ATOM   1300  O   LYS A 220      14.112  -1.390   6.091  1.00  0.31           O  
ATOM   1301  CB  LYS A 220      17.329  -1.039   4.945  1.00  0.54           C  
ATOM   1302  CG  LYS A 220      18.270   0.069   4.483  1.00  0.63           C  
ATOM   1303  CD  LYS A 220      18.152   0.344   2.991  1.00  1.57           C  
ATOM   1304  CE  LYS A 220      18.559  -0.860   2.154  1.00  2.57           C  
ATOM   1305  NZ  LYS A 220      18.504  -0.559   0.700  1.00  3.40           N  
ATOM   1306  H   LYS A 220      15.568   0.878   5.814  1.00  0.44           H  
ATOM   1307  HA  LYS A 220      15.739  -0.948   3.507  1.00  0.46           H  
ATOM   1308  HB2 LYS A 220      17.403  -1.121   6.018  1.00  0.58           H  
ATOM   1309  HB3 LYS A 220      17.656  -1.965   4.498  1.00  0.61           H  
ATOM   1310  HG2 LYS A 220      18.033   0.973   5.023  1.00  0.92           H  
ATOM   1311  HG3 LYS A 220      19.284  -0.224   4.704  1.00  1.26           H  
ATOM   1312  HD2 LYS A 220      17.128   0.592   2.765  1.00  2.05           H  
ATOM   1313  HD3 LYS A 220      18.790   1.180   2.741  1.00  1.90           H  
ATOM   1314  HE2 LYS A 220      19.569  -1.141   2.417  1.00  3.01           H  
ATOM   1315  HE3 LYS A 220      17.890  -1.677   2.372  1.00  2.93           H  
ATOM   1316  HZ1 LYS A 220      18.665  -1.429   0.141  1.00  3.84           H  
ATOM   1317  HZ2 LYS A 220      19.244   0.136   0.454  1.00  3.65           H  
ATOM   1318  HZ3 LYS A 220      17.576  -0.164   0.450  1.00  3.85           H  
ATOM   1319  N   VAL A 221      15.148  -3.086   5.048  1.00  0.40           N  
ATOM   1320  CA  VAL A 221      14.310  -4.119   5.657  1.00  0.41           C  
ATOM   1321  C   VAL A 221      14.316  -4.005   7.183  1.00  0.40           C  
ATOM   1322  O   VAL A 221      13.265  -4.076   7.828  1.00  0.39           O  
ATOM   1323  CB  VAL A 221      14.779  -5.532   5.254  1.00  0.50           C  
ATOM   1324  CG1 VAL A 221      13.864  -6.595   5.843  1.00  0.55           C  
ATOM   1325  CG2 VAL A 221      14.846  -5.659   3.741  1.00  0.55           C  
ATOM   1326  H   VAL A 221      15.847  -3.347   4.418  1.00  0.43           H  
ATOM   1327  HA  VAL A 221      13.301  -3.981   5.295  1.00  0.40           H  
ATOM   1328  HB  VAL A 221      15.771  -5.684   5.652  1.00  0.53           H  
ATOM   1329 HG11 VAL A 221      14.265  -7.574   5.626  1.00  1.07           H  
ATOM   1330 HG12 VAL A 221      12.882  -6.505   5.408  1.00  1.13           H  
ATOM   1331 HG13 VAL A 221      13.798  -6.460   6.912  1.00  1.17           H  
ATOM   1332 HG21 VAL A 221      13.866  -5.483   3.321  1.00  1.08           H  
ATOM   1333 HG22 VAL A 221      15.176  -6.653   3.478  1.00  1.31           H  
ATOM   1334 HG23 VAL A 221      15.543  -4.933   3.348  1.00  1.05           H  
ATOM   1335  N   ASP A 222      15.501  -3.796   7.745  1.00  0.44           N  
ATOM   1336  CA  ASP A 222      15.671  -3.668   9.192  1.00  0.50           C  
ATOM   1337  C   ASP A 222      14.874  -2.486   9.744  1.00  0.42           C  
ATOM   1338  O   ASP A 222      14.514  -2.466  10.915  1.00  0.43           O  
ATOM   1339  CB  ASP A 222      17.156  -3.492   9.533  1.00  0.68           C  
ATOM   1340  CG  ASP A 222      17.413  -3.404  11.027  1.00  1.28           C  
ATOM   1341  OD1 ASP A 222      17.598  -4.462  11.666  1.00  2.02           O  
ATOM   1342  OD2 ASP A 222      17.453  -2.276  11.565  1.00  1.91           O  
ATOM   1343  H   ASP A 222      16.292  -3.734   7.168  1.00  0.46           H  
ATOM   1344  HA  ASP A 222      15.312  -4.577   9.651  1.00  0.55           H  
ATOM   1345  HB2 ASP A 222      17.709  -4.333   9.144  1.00  1.25           H  
ATOM   1346  HB3 ASP A 222      17.521  -2.586   9.072  1.00  1.44           H  
ATOM   1347  N   ASP A 223      14.585  -1.517   8.883  1.00  0.38           N  
ATOM   1348  CA  ASP A 223      13.863  -0.309   9.286  1.00  0.37           C  
ATOM   1349  C   ASP A 223      12.356  -0.511   9.159  1.00  0.30           C  
ATOM   1350  O   ASP A 223      11.566   0.314   9.613  1.00  0.31           O  
ATOM   1351  CB  ASP A 223      14.303   0.889   8.442  1.00  0.44           C  
ATOM   1352  CG  ASP A 223      15.803   1.104   8.483  1.00  0.52           C  
ATOM   1353  OD1 ASP A 223      16.361   1.244   9.594  1.00  0.59           O  
ATOM   1354  OD2 ASP A 223      16.429   1.107   7.404  1.00  0.61           O  
ATOM   1355  H   ASP A 223      14.835  -1.634   7.941  1.00  0.37           H  
ATOM   1356  HA  ASP A 223      14.100  -0.115  10.321  1.00  0.41           H  
ATOM   1357  HB2 ASP A 223      14.010   0.723   7.416  1.00  0.44           H  
ATOM   1358  HB3 ASP A 223      13.819   1.779   8.812  1.00  0.47           H  
ATOM   1359  N   LEU A 224      11.967  -1.624   8.548  1.00  0.28           N  
ATOM   1360  CA  LEU A 224      10.557  -1.935   8.335  1.00  0.28           C  
ATOM   1361  C   LEU A 224      10.037  -2.836   9.453  1.00  0.28           C  
ATOM   1362  O   LEU A 224       8.857  -2.830   9.782  1.00  0.26           O  
ATOM   1363  CB  LEU A 224      10.352  -2.605   6.972  1.00  0.35           C  
ATOM   1364  CG  LEU A 224      10.837  -1.794   5.768  1.00  0.39           C  
ATOM   1365  CD1 LEU A 224      10.539  -2.540   4.481  1.00  0.49           C  
ATOM   1366  CD2 LEU A 224      10.197  -0.412   5.759  1.00  0.41           C  
ATOM   1367  H   LEU A 224      12.656  -2.258   8.249  1.00  0.30           H  
ATOM   1368  HA  LEU A 224      10.005  -1.008   8.356  1.00  0.29           H  
ATOM   1369  HB2 LEU A 224      10.872  -3.551   6.974  1.00  0.39           H  
ATOM   1370  HB3 LEU A 224       9.298  -2.795   6.841  1.00  0.37           H  
ATOM   1371  HG  LEU A 224      11.909  -1.669   5.832  1.00  0.38           H  
ATOM   1372 HD11 LEU A 224       9.484  -2.757   4.426  1.00  1.07           H  
ATOM   1373 HD12 LEU A 224      11.099  -3.463   4.465  1.00  1.03           H  
ATOM   1374 HD13 LEU A 224      10.825  -1.931   3.634  1.00  1.24           H  
ATOM   1375 HD21 LEU A 224       9.125  -0.510   5.671  1.00  1.18           H  
ATOM   1376 HD22 LEU A 224      10.577   0.158   4.923  1.00  0.87           H  
ATOM   1377 HD23 LEU A 224      10.436   0.100   6.682  1.00  1.04           H  
ATOM   1378  N   ILE A 225      10.944  -3.608  10.012  1.00  0.37           N  
ATOM   1379  CA  ILE A 225      10.629  -4.475  11.149  1.00  0.42           C  
ATOM   1380  C   ILE A 225      10.098  -3.684  12.366  1.00  0.40           C  
ATOM   1381  O   ILE A 225       9.161  -4.135  13.018  1.00  0.48           O  
ATOM   1382  CB  ILE A 225      11.832  -5.336  11.569  1.00  0.49           C  
ATOM   1383  CG1 ILE A 225      12.460  -5.982  10.337  1.00  0.56           C  
ATOM   1384  CG2 ILE A 225      11.404  -6.407  12.553  1.00  0.71           C  
ATOM   1385  CD1 ILE A 225      13.582  -6.953  10.643  1.00  0.59           C  
ATOM   1386  H   ILE A 225      11.835  -3.603   9.600  1.00  0.44           H  
ATOM   1387  HA  ILE A 225       9.840  -5.145  10.828  1.00  0.47           H  
ATOM   1388  HB  ILE A 225      12.551  -4.702  12.048  1.00  0.59           H  
ATOM   1389 HG12 ILE A 225      11.699  -6.519   9.794  1.00  0.68           H  
ATOM   1390 HG13 ILE A 225      12.856  -5.208   9.711  1.00  0.66           H  
ATOM   1391 HG21 ILE A 225      10.652  -7.032  12.096  1.00  1.16           H  
ATOM   1392 HG22 ILE A 225      11.002  -5.945  13.441  1.00  1.59           H  
ATOM   1393 HG23 ILE A 225      12.261  -7.007  12.813  1.00  0.99           H  
ATOM   1394 HD11 ILE A 225      14.378  -6.435  11.156  1.00  1.26           H  
ATOM   1395 HD12 ILE A 225      13.957  -7.366   9.718  1.00  0.96           H  
ATOM   1396 HD13 ILE A 225      13.209  -7.749  11.267  1.00  1.22           H  
ATOM   1397  N   PRO A 226      10.684  -2.515  12.716  1.00  0.36           N  
ATOM   1398  CA  PRO A 226      10.133  -1.640  13.768  1.00  0.39           C  
ATOM   1399  C   PRO A 226       8.697  -1.202  13.484  1.00  0.38           C  
ATOM   1400  O   PRO A 226       7.966  -0.825  14.399  1.00  0.52           O  
ATOM   1401  CB  PRO A 226      11.064  -0.428  13.755  1.00  0.43           C  
ATOM   1402  CG  PRO A 226      12.341  -0.950  13.204  1.00  0.44           C  
ATOM   1403  CD  PRO A 226      11.948  -1.980  12.189  1.00  0.37           C  
ATOM   1404  HA  PRO A 226      10.174  -2.117  14.736  1.00  0.46           H  
ATOM   1405  HB2 PRO A 226      10.645   0.344  13.125  1.00  0.42           H  
ATOM   1406  HB3 PRO A 226      11.189  -0.053  14.761  1.00  0.51           H  
ATOM   1407  HG2 PRO A 226      12.896  -0.151  12.734  1.00  0.45           H  
ATOM   1408  HG3 PRO A 226      12.925  -1.404  13.991  1.00  0.51           H  
ATOM   1409  HD2 PRO A 226      11.798  -1.519  11.224  1.00  0.34           H  
ATOM   1410  HD3 PRO A 226      12.695  -2.756  12.127  1.00  0.43           H  
ATOM   1411  N   LEU A 227       8.307  -1.231  12.212  1.00  0.29           N  
ATOM   1412  CA  LEU A 227       6.928  -0.947  11.834  1.00  0.35           C  
ATOM   1413  C   LEU A 227       6.048  -2.107  12.254  1.00  0.43           C  
ATOM   1414  O   LEU A 227       4.943  -1.923  12.756  1.00  0.70           O  
ATOM   1415  CB  LEU A 227       6.802  -0.746  10.322  1.00  0.33           C  
ATOM   1416  CG  LEU A 227       7.716   0.316   9.729  1.00  0.31           C  
ATOM   1417  CD1 LEU A 227       7.544   0.367   8.222  1.00  0.33           C  
ATOM   1418  CD2 LEU A 227       7.414   1.665  10.347  1.00  0.37           C  
ATOM   1419  H   LEU A 227       8.959  -1.453  11.517  1.00  0.25           H  
ATOM   1420  HA  LEU A 227       6.615  -0.051  12.343  1.00  0.40           H  
ATOM   1421  HB2 LEU A 227       7.022  -1.683   9.841  1.00  0.33           H  
ATOM   1422  HB3 LEU A 227       5.779  -0.472  10.095  1.00  0.40           H  
ATOM   1423  HG  LEU A 227       8.743   0.065   9.943  1.00  0.30           H  
ATOM   1424 HD11 LEU A 227       6.498   0.509   7.990  1.00  1.04           H  
ATOM   1425 HD12 LEU A 227       7.886  -0.561   7.789  1.00  1.08           H  
ATOM   1426 HD13 LEU A 227       8.118   1.188   7.819  1.00  1.08           H  
ATOM   1427 HD21 LEU A 227       8.101   2.405   9.962  1.00  0.98           H  
ATOM   1428 HD22 LEU A 227       7.518   1.598  11.419  1.00  1.08           H  
ATOM   1429 HD23 LEU A 227       6.402   1.951  10.101  1.00  1.09           H  
ATOM   1430  N   ALA A 228       6.569  -3.303  12.037  1.00  0.54           N  
ATOM   1431  CA  ALA A 228       5.879  -4.531  12.379  1.00  0.66           C  
ATOM   1432  C   ALA A 228       5.769  -4.700  13.891  1.00  0.73           C  
ATOM   1433  O   ALA A 228       6.316  -3.905  14.659  1.00  1.47           O  
ATOM   1434  CB  ALA A 228       6.608  -5.717  11.761  1.00  0.76           C  
ATOM   1435  H   ALA A 228       7.453  -3.359  11.626  1.00  0.76           H  
ATOM   1436  HA  ALA A 228       4.886  -4.488  11.955  1.00  0.73           H  
ATOM   1437  HB1 ALA A 228       6.111  -6.633  12.042  1.00  1.32           H  
ATOM   1438  HB2 ALA A 228       7.633  -5.735  12.115  1.00  1.21           H  
ATOM   1439  HB3 ALA A 228       6.603  -5.620  10.685  1.00  1.28           H  
TER    1440      ALA A 228                                                      
ATOM   1441  N   GLU B 630     -10.622   9.110  -3.305  1.00  1.19           N  
ATOM   1442  CA  GLU B 630      -9.825   9.181  -2.088  1.00  0.73           C  
ATOM   1443  C   GLU B 630      -8.413   8.738  -2.409  1.00  0.58           C  
ATOM   1444  O   GLU B 630      -7.446   9.448  -2.154  1.00  0.83           O  
ATOM   1445  CB  GLU B 630     -10.425   8.301  -0.986  1.00  1.57           C  
ATOM   1446  CG  GLU B 630     -11.716   8.854  -0.395  1.00  2.16           C  
ATOM   1447  CD  GLU B 630     -11.481  10.044   0.520  1.00  2.88           C  
ATOM   1448  OE1 GLU B 630     -11.201  11.151   0.016  1.00  3.07           O  
ATOM   1449  OE2 GLU B 630     -11.579   9.876   1.754  1.00  3.66           O  
ATOM   1450  HA  GLU B 630      -9.806  10.202  -1.757  1.00  1.42           H  
ATOM   1451  HB2 GLU B 630     -10.631   7.321  -1.395  1.00  1.99           H  
ATOM   1452  HB3 GLU B 630      -9.703   8.203  -0.189  1.00  2.17           H  
ATOM   1453  HG2 GLU B 630     -12.360   9.165  -1.203  1.00  2.36           H  
ATOM   1454  HG3 GLU B 630     -12.203   8.074   0.171  1.00  2.48           H  
ATOM   1455  N   LEU B 631      -8.315   7.553  -2.978  1.00  0.48           N  
ATOM   1456  CA  LEU B 631      -7.054   7.041  -3.471  1.00  0.35           C  
ATOM   1457  C   LEU B 631      -6.797   7.541  -4.873  1.00  0.41           C  
ATOM   1458  O   LEU B 631      -7.711   7.591  -5.698  1.00  0.51           O  
ATOM   1459  CB  LEU B 631      -7.080   5.522  -3.479  1.00  0.31           C  
ATOM   1460  CG  LEU B 631      -7.080   4.881  -2.104  1.00  0.30           C  
ATOM   1461  CD1 LEU B 631      -7.611   3.465  -2.192  1.00  0.37           C  
ATOM   1462  CD2 LEU B 631      -5.677   4.898  -1.520  1.00  0.27           C  
ATOM   1463  H   LEU B 631      -9.115   6.998  -3.061  1.00  0.69           H  
ATOM   1464  HA  LEU B 631      -6.268   7.384  -2.820  1.00  0.32           H  
ATOM   1465  HB2 LEU B 631      -7.966   5.200  -4.007  1.00  0.40           H  
ATOM   1466  HB3 LEU B 631      -6.212   5.171  -4.016  1.00  0.34           H  
ATOM   1467  HG  LEU B 631      -7.723   5.448  -1.449  1.00  0.38           H  
ATOM   1468 HD11 LEU B 631      -7.616   3.024  -1.207  1.00  1.02           H  
ATOM   1469 HD12 LEU B 631      -6.981   2.884  -2.848  1.00  0.98           H  
ATOM   1470 HD13 LEU B 631      -8.619   3.488  -2.583  1.00  1.06           H  
ATOM   1471 HD21 LEU B 631      -5.017   4.318  -2.147  1.00  0.97           H  
ATOM   1472 HD22 LEU B 631      -5.697   4.475  -0.526  1.00  1.12           H  
ATOM   1473 HD23 LEU B 631      -5.321   5.917  -1.470  1.00  0.98           H  
ATOM   1474  N   PRO B 632      -5.553   7.919  -5.162  1.00  0.41           N  
ATOM   1475  CA  PRO B 632      -5.156   8.285  -6.504  1.00  0.52           C  
ATOM   1476  C   PRO B 632      -4.970   7.042  -7.363  1.00  0.48           C  
ATOM   1477  O   PRO B 632      -4.561   5.984  -6.877  1.00  0.46           O  
ATOM   1478  CB  PRO B 632      -3.834   9.033  -6.326  1.00  0.70           C  
ATOM   1479  CG  PRO B 632      -3.465   8.933  -4.876  1.00  0.56           C  
ATOM   1480  CD  PRO B 632      -4.440   7.997  -4.212  1.00  0.41           C  
ATOM   1481  HA  PRO B 632      -5.885   8.936  -6.968  1.00  0.61           H  
ATOM   1482  HB2 PRO B 632      -3.084   8.578  -6.954  1.00  0.83           H  
ATOM   1483  HB3 PRO B 632      -3.970  10.062  -6.620  1.00  0.97           H  
ATOM   1484  HG2 PRO B 632      -2.462   8.546  -4.786  1.00  0.71           H  
ATOM   1485  HG3 PRO B 632      -3.526   9.911  -4.422  1.00  0.77           H  
ATOM   1486  HD2 PRO B 632      -3.992   7.027  -4.067  1.00  0.56           H  
ATOM   1487  HD3 PRO B 632      -4.768   8.405  -3.267  1.00  0.47           H  
ATOM   1488  N   THR B 633      -5.295   7.189  -8.634  1.00  0.55           N  
ATOM   1489  CA  THR B 633      -5.372   6.072  -9.568  1.00  0.66           C  
ATOM   1490  C   THR B 633      -4.080   5.255  -9.657  1.00  0.56           C  
ATOM   1491  O   THR B 633      -4.139   4.057  -9.932  1.00  0.55           O  
ATOM   1492  CB  THR B 633      -5.782   6.549 -10.973  1.00  0.91           C  
ATOM   1493  OG1 THR B 633      -5.813   5.449 -11.891  1.00  1.82           O  
ATOM   1494  CG2 THR B 633      -4.834   7.618 -11.481  1.00  1.32           C  
ATOM   1495  H   THR B 633      -5.521   8.098  -8.954  1.00  0.57           H  
ATOM   1496  HA  THR B 633      -6.152   5.418  -9.213  1.00  0.73           H  
ATOM   1497  HB  THR B 633      -6.772   6.973 -10.908  1.00  1.35           H  
ATOM   1498  HG1 THR B 633      -5.224   4.750 -11.577  1.00  2.26           H  
ATOM   1499 HG21 THR B 633      -3.834   7.216 -11.523  1.00  1.76           H  
ATOM   1500 HG22 THR B 633      -4.856   8.462 -10.808  1.00  1.82           H  
ATOM   1501 HG23 THR B 633      -5.139   7.932 -12.467  1.00  1.98           H  
ATOM   1502  N   GLU B 634      -2.928   5.893  -9.455  1.00  0.55           N  
ATOM   1503  CA  GLU B 634      -1.657   5.167  -9.397  1.00  0.54           C  
ATOM   1504  C   GLU B 634      -1.704   4.062  -8.347  1.00  0.43           C  
ATOM   1505  O   GLU B 634      -1.251   2.940  -8.588  1.00  0.45           O  
ATOM   1506  CB  GLU B 634      -0.475   6.112  -9.112  1.00  0.62           C  
ATOM   1507  CG  GLU B 634      -0.807   7.318  -8.242  1.00  1.26           C  
ATOM   1508  CD  GLU B 634      -1.370   8.475  -9.039  1.00  1.30           C  
ATOM   1509  OE1 GLU B 634      -2.599   8.530  -9.220  1.00  1.70           O  
ATOM   1510  OE2 GLU B 634      -0.580   9.330  -9.489  1.00  1.65           O  
ATOM   1511  H   GLU B 634      -2.923   6.880  -9.386  1.00  0.58           H  
ATOM   1512  HA  GLU B 634      -1.505   4.709 -10.363  1.00  0.60           H  
ATOM   1513  HB2 GLU B 634       0.300   5.550  -8.610  1.00  0.99           H  
ATOM   1514  HB3 GLU B 634      -0.087   6.473 -10.052  1.00  1.09           H  
ATOM   1515  HG2 GLU B 634      -1.535   7.022  -7.505  1.00  1.97           H  
ATOM   1516  HG3 GLU B 634       0.095   7.647  -7.747  1.00  1.90           H  
ATOM   1517  N   VAL B 635      -2.256   4.389  -7.190  1.00  0.33           N  
ATOM   1518  CA  VAL B 635      -2.410   3.429  -6.114  1.00  0.28           C  
ATOM   1519  C   VAL B 635      -3.342   2.304  -6.541  1.00  0.27           C  
ATOM   1520  O   VAL B 635      -2.995   1.130  -6.430  1.00  0.28           O  
ATOM   1521  CB  VAL B 635      -2.938   4.102  -4.827  1.00  0.28           C  
ATOM   1522  CG1 VAL B 635      -3.089   3.092  -3.699  1.00  0.32           C  
ATOM   1523  CG2 VAL B 635      -2.015   5.243  -4.412  1.00  0.35           C  
ATOM   1524  H   VAL B 635      -2.554   5.314  -7.060  1.00  0.32           H  
ATOM   1525  HA  VAL B 635      -1.439   3.009  -5.904  1.00  0.31           H  
ATOM   1526  HB  VAL B 635      -3.913   4.518  -5.038  1.00  0.28           H  
ATOM   1527 HG11 VAL B 635      -3.474   3.585  -2.818  1.00  0.94           H  
ATOM   1528 HG12 VAL B 635      -2.128   2.655  -3.476  1.00  1.16           H  
ATOM   1529 HG13 VAL B 635      -3.774   2.314  -4.004  1.00  1.04           H  
ATOM   1530 HG21 VAL B 635      -0.995   4.881  -4.362  1.00  1.12           H  
ATOM   1531 HG22 VAL B 635      -2.313   5.612  -3.442  1.00  1.01           H  
ATOM   1532 HG23 VAL B 635      -2.078   6.042  -5.137  1.00  0.88           H  
ATOM   1533  N   LEU B 636      -4.516   2.672  -7.041  1.00  0.29           N  
ATOM   1534  CA  LEU B 636      -5.481   1.700  -7.553  1.00  0.33           C  
ATOM   1535  C   LEU B 636      -4.827   0.706  -8.509  1.00  0.34           C  
ATOM   1536  O   LEU B 636      -4.934  -0.514  -8.314  1.00  0.36           O  
ATOM   1537  CB  LEU B 636      -6.628   2.418  -8.260  1.00  0.40           C  
ATOM   1538  CG  LEU B 636      -7.461   3.342  -7.368  1.00  0.47           C  
ATOM   1539  CD1 LEU B 636      -8.498   4.085  -8.194  1.00  0.57           C  
ATOM   1540  CD2 LEU B 636      -8.140   2.550  -6.261  1.00  0.51           C  
ATOM   1541  H   LEU B 636      -4.765   3.620  -7.030  1.00  0.31           H  
ATOM   1542  HA  LEU B 636      -5.881   1.154  -6.709  1.00  0.34           H  
ATOM   1543  HB2 LEU B 636      -6.214   3.007  -9.066  1.00  0.42           H  
ATOM   1544  HB3 LEU B 636      -7.286   1.672  -8.682  1.00  0.44           H  
ATOM   1545  HG  LEU B 636      -6.811   4.075  -6.906  1.00  0.46           H  
ATOM   1546 HD11 LEU B 636      -8.002   4.686  -8.942  1.00  1.17           H  
ATOM   1547 HD12 LEU B 636      -9.079   4.723  -7.548  1.00  1.28           H  
ATOM   1548 HD13 LEU B 636      -9.151   3.374  -8.679  1.00  1.04           H  
ATOM   1549 HD21 LEU B 636      -8.862   1.872  -6.695  1.00  1.21           H  
ATOM   1550 HD22 LEU B 636      -8.643   3.230  -5.589  1.00  1.06           H  
ATOM   1551 HD23 LEU B 636      -7.400   1.984  -5.716  1.00  1.14           H  
ATOM   1552  N   ASP B 637      -4.140   1.215  -9.532  1.00  0.36           N  
ATOM   1553  CA  ASP B 637      -3.452   0.357 -10.489  1.00  0.41           C  
ATOM   1554  C   ASP B 637      -2.466  -0.563  -9.792  1.00  0.37           C  
ATOM   1555  O   ASP B 637      -2.479  -1.770 -10.011  1.00  0.40           O  
ATOM   1556  CB  ASP B 637      -2.703   1.186 -11.539  1.00  0.49           C  
ATOM   1557  CG  ASP B 637      -3.573   1.590 -12.711  1.00  1.37           C  
ATOM   1558  OD1 ASP B 637      -4.021   0.696 -13.458  1.00  1.43           O  
ATOM   1559  OD2 ASP B 637      -3.796   2.803 -12.909  1.00  2.30           O  
ATOM   1560  H   ASP B 637      -4.085   2.191  -9.663  1.00  0.36           H  
ATOM   1561  HA  ASP B 637      -4.196  -0.245 -10.986  1.00  0.48           H  
ATOM   1562  HB2 ASP B 637      -2.327   2.084 -11.074  1.00  0.69           H  
ATOM   1563  HB3 ASP B 637      -1.871   0.608 -11.916  1.00  1.09           H  
ATOM   1564  N   LEU B 638      -1.640   0.007  -8.924  1.00  0.32           N  
ATOM   1565  CA  LEU B 638      -0.553  -0.736  -8.308  1.00  0.31           C  
ATOM   1566  C   LEU B 638      -1.073  -1.849  -7.404  1.00  0.32           C  
ATOM   1567  O   LEU B 638      -0.501  -2.935  -7.355  1.00  0.38           O  
ATOM   1568  CB  LEU B 638       0.370   0.195  -7.530  1.00  0.29           C  
ATOM   1569  CG  LEU B 638       1.542  -0.500  -6.840  1.00  0.31           C  
ATOM   1570  CD1 LEU B 638       2.342  -1.337  -7.824  1.00  0.35           C  
ATOM   1571  CD2 LEU B 638       2.436   0.523  -6.184  1.00  0.33           C  
ATOM   1572  H   LEU B 638      -1.782   0.947  -8.672  1.00  0.30           H  
ATOM   1573  HA  LEU B 638       0.020  -1.185  -9.103  1.00  0.35           H  
ATOM   1574  HB2 LEU B 638       0.766   0.936  -8.211  1.00  0.30           H  
ATOM   1575  HB3 LEU B 638      -0.212   0.699  -6.774  1.00  0.28           H  
ATOM   1576  HG  LEU B 638       1.164  -1.158  -6.069  1.00  0.31           H  
ATOM   1577 HD11 LEU B 638       1.690  -2.065  -8.285  1.00  1.04           H  
ATOM   1578 HD12 LEU B 638       3.135  -1.848  -7.297  1.00  1.09           H  
ATOM   1579 HD13 LEU B 638       2.765  -0.698  -8.584  1.00  1.10           H  
ATOM   1580 HD21 LEU B 638       1.866   1.070  -5.446  1.00  0.85           H  
ATOM   1581 HD22 LEU B 638       2.812   1.205  -6.930  1.00  0.96           H  
ATOM   1582 HD23 LEU B 638       3.259   0.021  -5.701  1.00  0.92           H  
ATOM   1583  N   LEU B 639      -2.168  -1.589  -6.704  1.00  0.29           N  
ATOM   1584  CA  LEU B 639      -2.743  -2.591  -5.815  1.00  0.30           C  
ATOM   1585  C   LEU B 639      -3.247  -3.782  -6.615  1.00  0.33           C  
ATOM   1586  O   LEU B 639      -3.218  -4.919  -6.147  1.00  0.33           O  
ATOM   1587  CB  LEU B 639      -3.903  -2.011  -5.003  1.00  0.30           C  
ATOM   1588  CG  LEU B 639      -3.586  -0.757  -4.192  1.00  0.28           C  
ATOM   1589  CD1 LEU B 639      -4.784  -0.353  -3.346  1.00  0.31           C  
ATOM   1590  CD2 LEU B 639      -2.365  -0.979  -3.322  1.00  0.31           C  
ATOM   1591  H   LEU B 639      -2.592  -0.707  -6.781  1.00  0.27           H  
ATOM   1592  HA  LEU B 639      -1.971  -2.924  -5.140  1.00  0.31           H  
ATOM   1593  HB2 LEU B 639      -4.709  -1.778  -5.683  1.00  0.30           H  
ATOM   1594  HB3 LEU B 639      -4.244  -2.776  -4.315  1.00  0.33           H  
ATOM   1595  HG  LEU B 639      -3.372   0.058  -4.870  1.00  0.29           H  
ATOM   1596 HD11 LEU B 639      -5.630  -0.156  -3.987  1.00  0.99           H  
ATOM   1597 HD12 LEU B 639      -4.544   0.537  -2.783  1.00  1.06           H  
ATOM   1598 HD13 LEU B 639      -5.029  -1.154  -2.662  1.00  1.03           H  
ATOM   1599 HD21 LEU B 639      -2.534  -1.825  -2.670  1.00  0.93           H  
ATOM   1600 HD22 LEU B 639      -2.184  -0.097  -2.726  1.00  1.16           H  
ATOM   1601 HD23 LEU B 639      -1.505  -1.174  -3.949  1.00  1.08           H  
ATOM   1602  N   SER B 640      -3.729  -3.505  -7.819  1.00  0.38           N  
ATOM   1603  CA  SER B 640      -4.325  -4.536  -8.645  1.00  0.44           C  
ATOM   1604  C   SER B 640      -3.325  -5.217  -9.578  1.00  0.50           C  
ATOM   1605  O   SER B 640      -3.576  -6.332 -10.023  1.00  0.57           O  
ATOM   1606  CB  SER B 640      -5.475  -3.945  -9.450  1.00  0.53           C  
ATOM   1607  OG  SER B 640      -6.187  -4.959 -10.138  1.00  1.17           O  
ATOM   1608  H   SER B 640      -3.731  -2.570  -8.132  1.00  0.37           H  
ATOM   1609  HA  SER B 640      -4.729  -5.286  -7.983  1.00  0.43           H  
ATOM   1610  HB2 SER B 640      -6.146  -3.443  -8.774  1.00  0.95           H  
ATOM   1611  HB3 SER B 640      -5.090  -3.237 -10.171  1.00  1.18           H  
ATOM   1612  HG  SER B 640      -5.556  -5.581 -10.529  1.00  1.63           H  
ATOM   1613  N   VAL B 641      -2.208  -4.563  -9.895  1.00  0.52           N  
ATOM   1614  CA  VAL B 641      -1.222  -5.169 -10.792  1.00  0.57           C  
ATOM   1615  C   VAL B 641      -0.473  -6.309 -10.104  1.00  0.60           C  
ATOM   1616  O   VAL B 641       0.199  -7.104 -10.757  1.00  0.68           O  
ATOM   1617  CB  VAL B 641      -0.207  -4.146 -11.355  1.00  0.55           C  
ATOM   1618  CG1 VAL B 641      -0.912  -3.122 -12.233  1.00  0.57           C  
ATOM   1619  CG2 VAL B 641       0.562  -3.458 -10.238  1.00  0.49           C  
ATOM   1620  H   VAL B 641      -2.051  -3.660  -9.541  1.00  0.51           H  
ATOM   1621  HA  VAL B 641      -1.768  -5.584 -11.630  1.00  0.64           H  
ATOM   1622  HB  VAL B 641       0.500  -4.679 -11.972  1.00  0.60           H  
ATOM   1623 HG11 VAL B 641      -1.674  -2.616 -11.654  1.00  1.14           H  
ATOM   1624 HG12 VAL B 641      -1.372  -3.623 -13.073  1.00  1.16           H  
ATOM   1625 HG13 VAL B 641      -0.195  -2.399 -12.593  1.00  1.11           H  
ATOM   1626 HG21 VAL B 641       1.244  -2.732 -10.660  1.00  0.99           H  
ATOM   1627 HG22 VAL B 641       1.121  -4.193  -9.681  1.00  1.21           H  
ATOM   1628 HG23 VAL B 641      -0.131  -2.956  -9.579  1.00  1.09           H  
ATOM   1629  N   ILE B 642      -0.599  -6.385  -8.788  1.00  0.57           N  
ATOM   1630  CA  ILE B 642      -0.012  -7.479  -8.034  1.00  0.62           C  
ATOM   1631  C   ILE B 642      -1.084  -8.480  -7.617  1.00  0.72           C  
ATOM   1632  O   ILE B 642      -2.279  -8.181  -7.693  1.00  0.74           O  
ATOM   1633  CB  ILE B 642       0.752  -6.990  -6.788  1.00  0.53           C  
ATOM   1634  CG1 ILE B 642      -0.049  -5.920  -6.036  1.00  0.49           C  
ATOM   1635  CG2 ILE B 642       2.127  -6.473  -7.185  1.00  0.53           C  
ATOM   1636  CD1 ILE B 642       0.700  -5.307  -4.878  1.00  0.55           C  
ATOM   1637  H   ILE B 642      -1.116  -5.701  -8.316  1.00  0.57           H  
ATOM   1638  HA  ILE B 642       0.692  -7.981  -8.684  1.00  0.69           H  
ATOM   1639  HB  ILE B 642       0.892  -7.844  -6.137  1.00  0.61           H  
ATOM   1640 HG12 ILE B 642      -0.301  -5.126  -6.719  1.00  0.73           H  
ATOM   1641 HG13 ILE B 642      -0.958  -6.360  -5.650  1.00  0.78           H  
ATOM   1642 HG21 ILE B 642       2.688  -7.269  -7.650  1.00  1.12           H  
ATOM   1643 HG22 ILE B 642       2.651  -6.126  -6.306  1.00  1.17           H  
ATOM   1644 HG23 ILE B 642       2.015  -5.657  -7.883  1.00  1.14           H  
ATOM   1645 HD11 ILE B 642       0.064  -4.593  -4.375  1.00  1.24           H  
ATOM   1646 HD12 ILE B 642       1.584  -4.804  -5.245  1.00  1.37           H  
ATOM   1647 HD13 ILE B 642       0.990  -6.082  -4.184  1.00  0.93           H  
ATOM   1648  N   PRO B 643      -0.672  -9.697  -7.219  1.00  0.82           N  
ATOM   1649  CA  PRO B 643      -1.590 -10.757  -6.790  1.00  0.95           C  
ATOM   1650  C   PRO B 643      -2.659 -10.294  -5.802  1.00  0.90           C  
ATOM   1651  O   PRO B 643      -2.491  -9.312  -5.076  1.00  0.81           O  
ATOM   1652  CB  PRO B 643      -0.670 -11.764  -6.115  1.00  1.03           C  
ATOM   1653  CG  PRO B 643       0.655 -11.583  -6.768  1.00  1.05           C  
ATOM   1654  CD  PRO B 643       0.734 -10.145  -7.191  1.00  0.83           C  
ATOM   1655  HA  PRO B 643      -2.070 -11.225  -7.636  1.00  1.08           H  
ATOM   1656  HB2 PRO B 643      -0.622 -11.551  -5.062  1.00  1.04           H  
ATOM   1657  HB3 PRO B 643      -1.053 -12.762  -6.268  1.00  1.15           H  
ATOM   1658  HG2 PRO B 643       1.442 -11.807  -6.065  1.00  1.17           H  
ATOM   1659  HG3 PRO B 643       0.731 -12.228  -7.631  1.00  1.24           H  
ATOM   1660  HD2 PRO B 643       1.306  -9.576  -6.474  1.00  0.78           H  
ATOM   1661  HD3 PRO B 643       1.180 -10.073  -8.172  1.00  0.85           H  
ATOM   1662  N   LYS B 644      -3.767 -11.024  -5.799  1.00  1.06           N  
ATOM   1663  CA  LYS B 644      -4.863 -10.787  -4.874  1.00  1.10           C  
ATOM   1664  C   LYS B 644      -4.384 -10.802  -3.434  1.00  1.06           C  
ATOM   1665  O   LYS B 644      -3.612 -11.674  -3.030  1.00  1.07           O  
ATOM   1666  CB  LYS B 644      -5.957 -11.833  -5.076  1.00  1.25           C  
ATOM   1667  CG  LYS B 644      -6.760 -11.629  -6.350  1.00  1.29           C  
ATOM   1668  CD  LYS B 644      -7.740 -12.765  -6.585  1.00  1.65           C  
ATOM   1669  CE  LYS B 644      -8.716 -12.432  -7.699  1.00  1.87           C  
ATOM   1670  NZ  LYS B 644      -9.534 -13.603  -8.091  1.00  2.25           N  
ATOM   1671  H   LYS B 644      -3.853 -11.742  -6.458  1.00  1.20           H  
ATOM   1672  HA  LYS B 644      -5.273  -9.813  -5.088  1.00  1.10           H  
ATOM   1673  HB2 LYS B 644      -5.499 -12.813  -5.113  1.00  1.32           H  
ATOM   1674  HB3 LYS B 644      -6.637 -11.795  -4.237  1.00  1.33           H  
ATOM   1675  HG2 LYS B 644      -7.310 -10.704  -6.271  1.00  1.31           H  
ATOM   1676  HG3 LYS B 644      -6.079 -11.576  -7.188  1.00  1.18           H  
ATOM   1677  HD2 LYS B 644      -7.189 -13.654  -6.853  1.00  1.78           H  
ATOM   1678  HD3 LYS B 644      -8.294 -12.945  -5.674  1.00  2.34           H  
ATOM   1679  HE2 LYS B 644      -9.374 -11.641  -7.366  1.00  2.50           H  
ATOM   1680  HE3 LYS B 644      -8.155 -12.095  -8.557  1.00  2.10           H  
ATOM   1681  HZ1 LYS B 644      -8.990 -14.213  -8.742  1.00  2.38           H  
ATOM   1682  HZ2 LYS B 644     -10.407 -13.294  -8.570  1.00  2.66           H  
ATOM   1683  HZ3 LYS B 644      -9.787 -14.165  -7.250  1.00  2.73           H  
ATOM   1684  N   ARG B 645      -4.880  -9.834  -2.673  1.00  1.06           N  
ATOM   1685  CA  ARG B 645      -4.461  -9.601  -1.289  1.00  1.06           C  
ATOM   1686  C   ARG B 645      -4.650 -10.821  -0.379  1.00  1.05           C  
ATOM   1687  O   ARG B 645      -4.137 -10.841   0.735  1.00  1.08           O  
ATOM   1688  CB  ARG B 645      -5.229  -8.407  -0.706  1.00  1.16           C  
ATOM   1689  CG  ARG B 645      -6.731  -8.636  -0.594  1.00  1.55           C  
ATOM   1690  CD  ARG B 645      -7.431  -7.465   0.076  1.00  1.72           C  
ATOM   1691  NE  ARG B 645      -8.849  -7.742   0.309  1.00  2.35           N  
ATOM   1692  CZ  ARG B 645      -9.625  -7.027   1.123  1.00  2.89           C  
ATOM   1693  NH1 ARG B 645      -9.147  -5.954   1.741  1.00  2.92           N  
ATOM   1694  NH2 ARG B 645     -10.893  -7.371   1.296  1.00  3.87           N  
ATOM   1695  H   ARG B 645      -5.535  -9.225  -3.075  1.00  1.10           H  
ATOM   1696  HA  ARG B 645      -3.410  -9.350  -1.310  1.00  1.08           H  
ATOM   1697  HB2 ARG B 645      -4.846  -8.194   0.281  1.00  1.34           H  
ATOM   1698  HB3 ARG B 645      -5.065  -7.547  -1.338  1.00  1.20           H  
ATOM   1699  HG2 ARG B 645      -7.140  -8.764  -1.586  1.00  1.83           H  
ATOM   1700  HG3 ARG B 645      -6.907  -9.530  -0.014  1.00  1.93           H  
ATOM   1701  HD2 ARG B 645      -6.950  -7.265   1.022  1.00  1.75           H  
ATOM   1702  HD3 ARG B 645      -7.345  -6.599  -0.563  1.00  2.27           H  
ATOM   1703  HE  ARG B 645      -9.237  -8.520  -0.150  1.00  2.83           H  
ATOM   1704 HH11 ARG B 645      -8.193  -5.678   1.610  1.00  2.69           H  
ATOM   1705 HH12 ARG B 645      -9.737  -5.419   2.349  1.00  3.55           H  
ATOM   1706 HH21 ARG B 645     -11.271  -8.181   0.827  1.00  4.29           H  
ATOM   1707 HH22 ARG B 645     -11.486  -6.835   1.914  1.00  4.38           H  
ATOM   1708  N   GLN B 646      -5.376 -11.831  -0.845  1.00  1.11           N  
ATOM   1709  CA  GLN B 646      -5.658 -13.004  -0.019  1.00  1.17           C  
ATOM   1710  C   GLN B 646      -4.511 -14.003  -0.109  1.00  1.20           C  
ATOM   1711  O   GLN B 646      -4.291 -14.812   0.792  1.00  1.26           O  
ATOM   1712  CB  GLN B 646      -6.978 -13.654  -0.444  1.00  1.26           C  
ATOM   1713  CG  GLN B 646      -7.003 -14.123  -1.887  1.00  1.46           C  
ATOM   1714  CD  GLN B 646      -8.342 -14.712  -2.274  1.00  1.99           C  
ATOM   1715  OE1 GLN B 646      -9.224 -14.004  -2.757  1.00  2.61           O  
ATOM   1716  NE2 GLN B 646      -8.518 -16.000  -2.037  1.00  2.10           N  
ATOM   1717  H   GLN B 646      -5.700 -11.801  -1.769  1.00  1.15           H  
ATOM   1718  HA  GLN B 646      -5.746 -12.670   1.006  1.00  1.19           H  
ATOM   1719  HB2 GLN B 646      -7.169 -14.508   0.193  1.00  1.32           H  
ATOM   1720  HB3 GLN B 646      -7.774 -12.938  -0.310  1.00  1.52           H  
ATOM   1721  HG2 GLN B 646      -6.802 -13.276  -2.529  1.00  1.44           H  
ATOM   1722  HG3 GLN B 646      -6.236 -14.872  -2.027  1.00  1.57           H  
ATOM   1723 HE21 GLN B 646      -7.777 -16.507  -1.624  1.00  2.02           H  
ATOM   1724 HE22 GLN B 646      -9.380 -16.403  -2.281  1.00  2.50           H  
ATOM   1725  N   TYR B 647      -3.798 -13.948  -1.227  1.00  1.25           N  
ATOM   1726  CA  TYR B 647      -2.592 -14.752  -1.414  1.00  1.33           C  
ATOM   1727  C   TYR B 647      -1.451 -14.219  -0.548  1.00  1.38           C  
ATOM   1728  O   TYR B 647      -0.321 -14.708  -0.609  1.00  1.55           O  
ATOM   1729  CB  TYR B 647      -2.177 -14.781  -2.891  1.00  1.39           C  
ATOM   1730  CG  TYR B 647      -3.241 -15.342  -3.808  1.00  1.46           C  
ATOM   1731  CD1 TYR B 647      -3.688 -16.650  -3.669  1.00  1.56           C  
ATOM   1732  CD2 TYR B 647      -3.790 -14.565  -4.818  1.00  1.52           C  
ATOM   1733  CE1 TYR B 647      -4.654 -17.170  -4.513  1.00  1.70           C  
ATOM   1734  CE2 TYR B 647      -4.752 -15.077  -5.669  1.00  1.64           C  
ATOM   1735  CZ  TYR B 647      -5.218 -16.373  -5.477  1.00  1.74           C  
ATOM   1736  OH  TYR B 647      -6.127 -16.890  -6.377  1.00  1.90           O  
ATOM   1737  H   TYR B 647      -4.146 -13.399  -1.959  1.00  1.29           H  
ATOM   1738  HA  TYR B 647      -2.822 -15.757  -1.097  1.00  1.38           H  
ATOM   1739  HB2 TYR B 647      -1.952 -13.776  -3.218  1.00  1.34           H  
ATOM   1740  HB3 TYR B 647      -1.294 -15.395  -2.995  1.00  1.49           H  
ATOM   1741  HD1 TYR B 647      -3.273 -17.267  -2.883  1.00  1.59           H  
ATOM   1742  HD2 TYR B 647      -3.451 -13.546  -4.938  1.00  1.51           H  
ATOM   1743  HE1 TYR B 647      -4.990 -18.189  -4.385  1.00  1.83           H  
ATOM   1744  HE2 TYR B 647      -5.165 -14.455  -6.448  1.00  1.73           H  
ATOM   1745  HH  TYR B 647      -6.744 -17.460  -5.893  1.00  2.06           H  
ATOM   1746  N   PHE B 648      -1.767 -13.205   0.251  1.00  1.29           N  
ATOM   1747  CA  PHE B 648      -0.819 -12.606   1.178  1.00  1.40           C  
ATOM   1748  C   PHE B 648      -1.266 -12.877   2.612  1.00  1.48           C  
ATOM   1749  O   PHE B 648      -2.176 -13.674   2.846  1.00  2.27           O  
ATOM   1750  CB  PHE B 648      -0.724 -11.095   0.941  1.00  1.51           C  
ATOM   1751  CG  PHE B 648      -0.518 -10.716  -0.499  1.00  1.25           C  
ATOM   1752  CD1 PHE B 648       0.170 -11.549  -1.366  1.00  1.42           C  
ATOM   1753  CD2 PHE B 648      -1.011  -9.518  -0.983  1.00  1.46           C  
ATOM   1754  CE1 PHE B 648       0.355 -11.199  -2.687  1.00  1.25           C  
ATOM   1755  CE2 PHE B 648      -0.823  -9.158  -2.301  1.00  1.53           C  
ATOM   1756  CZ  PHE B 648      -0.138  -9.999  -3.154  1.00  1.14           C  
ATOM   1757  H   PHE B 648      -2.677 -12.846   0.214  1.00  1.21           H  
ATOM   1758  HA  PHE B 648       0.148 -13.058   1.014  1.00  1.66           H  
ATOM   1759  HB2 PHE B 648      -1.636 -10.626   1.275  1.00  1.80           H  
ATOM   1760  HB3 PHE B 648       0.105 -10.699   1.511  1.00  1.84           H  
ATOM   1761  HD1 PHE B 648       0.555 -12.487  -1.001  1.00  1.96           H  
ATOM   1762  HD2 PHE B 648      -1.549  -8.860  -0.317  1.00  1.89           H  
ATOM   1763  HE1 PHE B 648       0.893 -11.861  -3.351  1.00  1.62           H  
ATOM   1764  HE2 PHE B 648      -1.214  -8.219  -2.667  1.00  2.11           H  
ATOM   1765  HZ  PHE B 648       0.014  -9.718  -4.186  1.00  1.23           H  
ATOM   1766  N   ASN B 649      -0.619 -12.228   3.572  1.00  1.43           N  
ATOM   1767  CA  ASN B 649      -0.959 -12.400   4.983  1.00  1.71           C  
ATOM   1768  C   ASN B 649      -1.329 -11.064   5.614  1.00  2.37           C  
ATOM   1769  O   ASN B 649      -0.775 -10.023   5.262  1.00  3.23           O  
ATOM   1770  CB  ASN B 649       0.203 -13.045   5.750  1.00  2.15           C  
ATOM   1771  CG  ASN B 649       0.150 -14.566   5.767  1.00  2.96           C  
ATOM   1772  OD1 ASN B 649       0.635 -15.197   6.703  1.00  3.64           O  
ATOM   1773  ND2 ASN B 649      -0.445 -15.163   4.746  1.00  3.50           N  
ATOM   1774  H   ASN B 649       0.096 -11.605   3.327  1.00  1.82           H  
ATOM   1775  HA  ASN B 649      -1.815 -13.051   5.034  1.00  1.70           H  
ATOM   1776  HB2 ASN B 649       1.135 -12.749   5.290  1.00  2.10           H  
ATOM   1777  HB3 ASN B 649       0.189 -12.693   6.770  1.00  2.63           H  
ATOM   1778 HD21 ASN B 649      -0.819 -14.604   4.032  1.00  3.44           H  
ATOM   1779 HD22 ASN B 649      -0.486 -16.148   4.742  1.00  4.24           H  
ATOM   1780  N   THR B 650      -2.263 -11.100   6.549  1.00  2.49           N  
ATOM   1781  CA  THR B 650      -2.722  -9.904   7.242  1.00  3.30           C  
ATOM   1782  C   THR B 650      -1.899  -9.688   8.504  1.00  2.92           C  
ATOM   1783  O   THR B 650      -2.437  -9.665   9.609  1.00  3.34           O  
ATOM   1784  CB  THR B 650      -4.204 -10.050   7.616  1.00  4.33           C  
ATOM   1785  OG1 THR B 650      -4.444 -11.388   8.078  1.00  4.69           O  
ATOM   1786  CG2 THR B 650      -5.099  -9.744   6.425  1.00  4.69           C  
ATOM   1787  H   THR B 650      -2.648 -11.962   6.811  1.00  2.44           H  
ATOM   1788  HA  THR B 650      -2.609  -9.055   6.582  1.00  3.80           H  
ATOM   1789  HB  THR B 650      -4.431  -9.354   8.410  1.00  4.91           H  
ATOM   1790  HG1 THR B 650      -5.380 -11.610   7.956  1.00  5.09           H  
ATOM   1791 HG21 THR B 650      -4.936  -8.727   6.105  1.00  4.93           H  
ATOM   1792 HG22 THR B 650      -6.132  -9.870   6.711  1.00  4.95           H  
ATOM   1793 HG23 THR B 650      -4.862 -10.421   5.615  1.00  4.86           H  
ATOM   1794  N   ASN B 651      -0.598  -9.466   8.317  1.00  2.58           N  
ATOM   1795  CA  ASN B 651       0.378  -9.514   9.410  1.00  2.41           C  
ATOM   1796  C   ASN B 651       1.765  -9.171   8.886  1.00  1.60           C  
ATOM   1797  O   ASN B 651       2.767  -9.678   9.386  1.00  1.93           O  
ATOM   1798  CB  ASN B 651       0.419 -10.911  10.054  1.00  3.04           C  
ATOM   1799  CG  ASN B 651      -0.578 -11.092  11.182  1.00  3.98           C  
ATOM   1800  OD1 ASN B 651      -0.807 -10.183  11.984  1.00  4.47           O  
ATOM   1801  ND2 ASN B 651      -1.200 -12.259  11.229  1.00  4.53           N  
ATOM   1802  H   ASN B 651      -0.297  -9.167   7.436  1.00  2.86           H  
ATOM   1803  HA  ASN B 651       0.088  -8.786  10.153  1.00  2.85           H  
ATOM   1804  HB2 ASN B 651       0.206 -11.652   9.298  1.00  3.09           H  
ATOM   1805  HB3 ASN B 651       1.411 -11.084  10.446  1.00  3.09           H  
ATOM   1806 HD21 ASN B 651      -0.977 -12.929  10.551  1.00  4.45           H  
ATOM   1807 HD22 ASN B 651      -1.876 -12.396  11.924  1.00  5.16           H  
ATOM   1808  N   LEU B 652       1.818  -8.309   7.877  1.00  1.24           N  
ATOM   1809  CA  LEU B 652       3.074  -8.012   7.197  1.00  0.65           C  
ATOM   1810  C   LEU B 652       3.797  -6.877   7.906  1.00  0.61           C  
ATOM   1811  O   LEU B 652       4.734  -7.100   8.670  1.00  1.04           O  
ATOM   1812  CB  LEU B 652       2.812  -7.632   5.739  1.00  1.15           C  
ATOM   1813  CG  LEU B 652       1.992  -8.645   4.932  1.00  1.20           C  
ATOM   1814  CD1 LEU B 652       1.897  -8.217   3.476  1.00  2.09           C  
ATOM   1815  CD2 LEU B 652       2.585 -10.042   5.035  1.00  1.12           C  
ATOM   1816  H   LEU B 652       1.007  -7.840   7.605  1.00  1.87           H  
ATOM   1817  HA  LEU B 652       3.692  -8.897   7.229  1.00  0.93           H  
ATOM   1818  HB2 LEU B 652       2.291  -6.686   5.727  1.00  1.62           H  
ATOM   1819  HB3 LEU B 652       3.766  -7.503   5.248  1.00  1.56           H  
ATOM   1820  HG  LEU B 652       0.988  -8.679   5.332  1.00  1.29           H  
ATOM   1821 HD11 LEU B 652       2.889  -8.135   3.059  1.00  2.75           H  
ATOM   1822 HD12 LEU B 652       1.400  -7.258   3.412  1.00  2.53           H  
ATOM   1823 HD13 LEU B 652       1.332  -8.951   2.922  1.00  2.24           H  
ATOM   1824 HD21 LEU B 652       1.971 -10.735   4.474  1.00  1.60           H  
ATOM   1825 HD22 LEU B 652       2.614 -10.345   6.072  1.00  1.59           H  
ATOM   1826 HD23 LEU B 652       3.586 -10.038   4.632  1.00  1.53           H  
ATOM   1827  N   LEU B 653       3.354  -5.659   7.644  1.00  0.41           N  
ATOM   1828  CA  LEU B 653       3.880  -4.490   8.326  1.00  0.31           C  
ATOM   1829  C   LEU B 653       2.735  -3.718   8.949  1.00  0.30           C  
ATOM   1830  O   LEU B 653       1.818  -3.294   8.244  1.00  0.56           O  
ATOM   1831  CB  LEU B 653       4.644  -3.581   7.357  1.00  0.32           C  
ATOM   1832  CG  LEU B 653       5.885  -4.192   6.706  1.00  0.37           C  
ATOM   1833  CD1 LEU B 653       6.497  -3.207   5.727  1.00  0.44           C  
ATOM   1834  CD2 LEU B 653       6.910  -4.595   7.762  1.00  0.36           C  
ATOM   1835  H   LEU B 653       2.646  -5.541   6.978  1.00  0.68           H  
ATOM   1836  HA  LEU B 653       4.546  -4.828   9.105  1.00  0.31           H  
ATOM   1837  HB2 LEU B 653       3.965  -3.282   6.571  1.00  0.35           H  
ATOM   1838  HB3 LEU B 653       4.949  -2.698   7.898  1.00  0.30           H  
ATOM   1839  HG  LEU B 653       5.598  -5.077   6.157  1.00  0.41           H  
ATOM   1840 HD11 LEU B 653       6.813  -2.322   6.257  1.00  1.11           H  
ATOM   1841 HD12 LEU B 653       5.762  -2.936   4.982  1.00  0.97           H  
ATOM   1842 HD13 LEU B 653       7.350  -3.660   5.241  1.00  1.19           H  
ATOM   1843 HD21 LEU B 653       7.232  -3.718   8.306  1.00  1.10           H  
ATOM   1844 HD22 LEU B 653       7.762  -5.052   7.281  1.00  1.10           H  
ATOM   1845 HD23 LEU B 653       6.465  -5.300   8.449  1.00  1.02           H  
ATOM   1846  N   ASP B 654       2.766  -3.581  10.267  1.00  0.31           N  
ATOM   1847  CA  ASP B 654       1.744  -2.833  10.997  1.00  0.28           C  
ATOM   1848  C   ASP B 654       1.555  -1.432  10.423  1.00  0.23           C  
ATOM   1849  O   ASP B 654       2.368  -0.526  10.619  1.00  0.29           O  
ATOM   1850  CB  ASP B 654       2.109  -2.742  12.477  1.00  0.38           C  
ATOM   1851  CG  ASP B 654       2.105  -4.088  13.176  1.00  1.10           C  
ATOM   1852  OD1 ASP B 654       2.788  -5.019  12.699  1.00  1.84           O  
ATOM   1853  OD2 ASP B 654       1.441  -4.210  14.227  1.00  1.46           O  
ATOM   1854  H   ASP B 654       3.444  -4.065  10.784  1.00  0.64           H  
ATOM   1855  HA  ASP B 654       0.815  -3.372  10.903  1.00  0.37           H  
ATOM   1856  HB2 ASP B 654       3.098  -2.317  12.570  1.00  0.75           H  
ATOM   1857  HB3 ASP B 654       1.399  -2.096  12.975  1.00  0.87           H  
ATOM   1858  N   ALA B 655       0.449  -1.302   9.702  1.00  0.22           N  
ATOM   1859  CA  ALA B 655       0.050  -0.094   8.990  1.00  0.24           C  
ATOM   1860  C   ALA B 655       0.247   1.191   9.788  1.00  0.22           C  
ATOM   1861  O   ALA B 655       0.848   2.139   9.295  1.00  0.28           O  
ATOM   1862  CB  ALA B 655      -1.410  -0.220   8.614  1.00  0.30           C  
ATOM   1863  H   ALA B 655      -0.127  -2.080   9.606  1.00  0.32           H  
ATOM   1864  HA  ALA B 655       0.618  -0.042   8.068  1.00  0.32           H  
ATOM   1865  HB1 ALA B 655      -2.014  -0.231   9.508  1.00  1.07           H  
ATOM   1866  HB2 ALA B 655      -1.566  -1.138   8.064  1.00  1.08           H  
ATOM   1867  HB3 ALA B 655      -1.698   0.620   7.997  1.00  0.93           H  
ATOM   1868  N   GLN B 656      -0.281   1.223  11.011  1.00  0.20           N  
ATOM   1869  CA  GLN B 656      -0.274   2.443  11.818  1.00  0.22           C  
ATOM   1870  C   GLN B 656       1.141   2.963  11.993  1.00  0.23           C  
ATOM   1871  O   GLN B 656       1.401   4.156  11.869  1.00  0.31           O  
ATOM   1872  CB  GLN B 656      -0.907   2.197  13.188  1.00  0.25           C  
ATOM   1873  CG  GLN B 656      -2.373   1.816  13.116  1.00  0.35           C  
ATOM   1874  CD  GLN B 656      -2.948   1.438  14.468  1.00  0.89           C  
ATOM   1875  OE1 GLN B 656      -2.231   0.967  15.352  1.00  1.67           O  
ATOM   1876  NE2 GLN B 656      -4.248   1.615  14.629  1.00  1.66           N  
ATOM   1877  H   GLN B 656      -0.687   0.407  11.372  1.00  0.24           H  
ATOM   1878  HA  GLN B 656      -0.851   3.188  11.295  1.00  0.25           H  
ATOM   1879  HB2 GLN B 656      -0.372   1.397  13.679  1.00  0.31           H  
ATOM   1880  HB3 GLN B 656      -0.819   3.095  13.780  1.00  0.31           H  
ATOM   1881  HG2 GLN B 656      -2.930   2.655  12.727  1.00  1.05           H  
ATOM   1882  HG3 GLN B 656      -2.477   0.981  12.449  1.00  0.90           H  
ATOM   1883 HE21 GLN B 656      -4.764   1.975  13.877  1.00  2.04           H  
ATOM   1884 HE22 GLN B 656      -4.646   1.371  15.492  1.00  2.19           H  
ATOM   1885  N   LYS B 657       2.055   2.049  12.251  1.00  0.21           N  
ATOM   1886  CA  LYS B 657       3.444   2.401  12.461  1.00  0.26           C  
ATOM   1887  C   LYS B 657       4.031   2.940  11.162  1.00  0.23           C  
ATOM   1888  O   LYS B 657       4.680   3.980  11.147  1.00  0.26           O  
ATOM   1889  CB  LYS B 657       4.244   1.184  12.945  1.00  0.36           C  
ATOM   1890  CG  LYS B 657       3.852   0.639  14.323  1.00  0.44           C  
ATOM   1891  CD  LYS B 657       2.412   0.145  14.380  1.00  0.79           C  
ATOM   1892  CE  LYS B 657       2.252  -1.052  15.306  1.00  1.31           C  
ATOM   1893  NZ  LYS B 657       2.650  -0.758  16.705  1.00  1.90           N  
ATOM   1894  H   LYS B 657       1.793   1.105  12.282  1.00  0.21           H  
ATOM   1895  HA  LYS B 657       3.484   3.176  13.211  1.00  0.31           H  
ATOM   1896  HB2 LYS B 657       4.123   0.387  12.229  1.00  0.41           H  
ATOM   1897  HB3 LYS B 657       5.290   1.459  12.980  1.00  0.64           H  
ATOM   1898  HG2 LYS B 657       4.499  -0.186  14.561  1.00  1.05           H  
ATOM   1899  HG3 LYS B 657       3.981   1.422  15.054  1.00  0.84           H  
ATOM   1900  HD2 LYS B 657       1.782   0.945  14.737  1.00  1.05           H  
ATOM   1901  HD3 LYS B 657       2.101  -0.139  13.385  1.00  1.37           H  
ATOM   1902  HE2 LYS B 657       1.216  -1.357  15.300  1.00  1.73           H  
ATOM   1903  HE3 LYS B 657       2.863  -1.863  14.932  1.00  2.00           H  
ATOM   1904  HZ1 LYS B 657       2.471  -1.589  17.305  1.00  2.57           H  
ATOM   1905  HZ2 LYS B 657       2.103   0.051  17.074  1.00  2.23           H  
ATOM   1906  HZ3 LYS B 657       3.668  -0.526  16.750  1.00  2.26           H  
ATOM   1907  N   LEU B 658       3.762   2.225  10.071  1.00  0.25           N  
ATOM   1908  CA  LEU B 658       4.217   2.610   8.733  1.00  0.24           C  
ATOM   1909  C   LEU B 658       3.697   3.989   8.327  1.00  0.23           C  
ATOM   1910  O   LEU B 658       4.427   4.788   7.740  1.00  0.24           O  
ATOM   1911  CB  LEU B 658       3.775   1.543   7.718  1.00  0.25           C  
ATOM   1912  CG  LEU B 658       4.033   1.866   6.240  1.00  0.25           C  
ATOM   1913  CD1 LEU B 658       5.503   2.186   6.002  1.00  0.27           C  
ATOM   1914  CD2 LEU B 658       3.591   0.701   5.354  1.00  0.27           C  
ATOM   1915  H   LEU B 658       3.241   1.397  10.170  1.00  0.30           H  
ATOM   1916  HA  LEU B 658       5.293   2.650   8.752  1.00  0.26           H  
ATOM   1917  HB2 LEU B 658       4.291   0.624   7.957  1.00  0.26           H  
ATOM   1918  HB3 LEU B 658       2.716   1.378   7.846  1.00  0.25           H  
ATOM   1919  HG  LEU B 658       3.447   2.734   5.964  1.00  0.26           H  
ATOM   1920 HD11 LEU B 658       5.783   3.049   6.591  1.00  1.00           H  
ATOM   1921 HD12 LEU B 658       5.662   2.398   4.955  1.00  1.08           H  
ATOM   1922 HD13 LEU B 658       6.107   1.341   6.296  1.00  1.03           H  
ATOM   1923 HD21 LEU B 658       4.149  -0.187   5.619  1.00  0.98           H  
ATOM   1924 HD22 LEU B 658       3.777   0.945   4.318  1.00  0.94           H  
ATOM   1925 HD23 LEU B 658       2.535   0.518   5.496  1.00  1.04           H  
ATOM   1926  N   VAL B 659       2.451   4.269   8.656  1.00  0.24           N  
ATOM   1927  CA  VAL B 659       1.839   5.542   8.305  1.00  0.24           C  
ATOM   1928  C   VAL B 659       2.493   6.680   9.068  1.00  0.24           C  
ATOM   1929  O   VAL B 659       2.897   7.680   8.481  1.00  0.27           O  
ATOM   1930  CB  VAL B 659       0.325   5.527   8.583  1.00  0.25           C  
ATOM   1931  CG1 VAL B 659      -0.249   6.933   8.543  1.00  0.30           C  
ATOM   1932  CG2 VAL B 659      -0.372   4.639   7.572  1.00  0.28           C  
ATOM   1933  H   VAL B 659       1.930   3.604   9.157  1.00  0.26           H  
ATOM   1934  HA  VAL B 659       1.986   5.699   7.246  1.00  0.25           H  
ATOM   1935  HB  VAL B 659       0.159   5.117   9.567  1.00  0.25           H  
ATOM   1936 HG11 VAL B 659       0.212   7.529   9.319  1.00  0.89           H  
ATOM   1937 HG12 VAL B 659      -1.314   6.893   8.705  1.00  0.90           H  
ATOM   1938 HG13 VAL B 659      -0.045   7.376   7.580  1.00  1.00           H  
ATOM   1939 HG21 VAL B 659      -1.433   4.625   7.776  1.00  1.04           H  
ATOM   1940 HG22 VAL B 659       0.022   3.637   7.645  1.00  1.04           H  
ATOM   1941 HG23 VAL B 659      -0.202   5.023   6.578  1.00  0.98           H  
ATOM   1942  N   ASN B 660       2.613   6.506  10.373  1.00  0.25           N  
ATOM   1943  CA  ASN B 660       3.254   7.501  11.220  1.00  0.28           C  
ATOM   1944  C   ASN B 660       4.726   7.639  10.853  1.00  0.26           C  
ATOM   1945  O   ASN B 660       5.323   8.708  10.991  1.00  0.30           O  
ATOM   1946  CB  ASN B 660       3.103   7.121  12.691  1.00  0.37           C  
ATOM   1947  CG  ASN B 660       1.707   7.390  13.225  1.00  0.80           C  
ATOM   1948  OD1 ASN B 660       1.414   8.490  13.690  1.00  1.64           O  
ATOM   1949  ND2 ASN B 660       0.839   6.390  13.161  1.00  0.51           N  
ATOM   1950  H   ASN B 660       2.266   5.683  10.777  1.00  0.25           H  
ATOM   1951  HA  ASN B 660       2.763   8.446  11.049  1.00  0.33           H  
ATOM   1952  HB2 ASN B 660       3.313   6.067  12.803  1.00  0.75           H  
ATOM   1953  HB3 ASN B 660       3.808   7.685  13.275  1.00  0.62           H  
ATOM   1954 HD21 ASN B 660       1.140   5.535  12.774  1.00  0.51           H  
ATOM   1955 HD22 ASN B 660      -0.067   6.535  13.509  1.00  0.91           H  
ATOM   1956  N   PHE B 661       5.293   6.548  10.367  1.00  0.24           N  
ATOM   1957  CA  PHE B 661       6.676   6.516   9.926  1.00  0.26           C  
ATOM   1958  C   PHE B 661       6.858   7.363   8.667  1.00  0.27           C  
ATOM   1959  O   PHE B 661       7.687   8.269   8.635  1.00  0.30           O  
ATOM   1960  CB  PHE B 661       7.087   5.064   9.672  1.00  0.29           C  
ATOM   1961  CG  PHE B 661       8.526   4.864   9.298  1.00  0.30           C  
ATOM   1962  CD1 PHE B 661       9.540   5.440  10.045  1.00  0.37           C  
ATOM   1963  CD2 PHE B 661       8.861   4.076   8.210  1.00  0.30           C  
ATOM   1964  CE1 PHE B 661      10.865   5.236   9.710  1.00  0.41           C  
ATOM   1965  CE2 PHE B 661      10.183   3.868   7.869  1.00  0.34           C  
ATOM   1966  CZ  PHE B 661      11.187   4.448   8.622  1.00  0.37           C  
ATOM   1967  H   PHE B 661       4.760   5.725  10.309  1.00  0.25           H  
ATOM   1968  HA  PHE B 661       7.290   6.923  10.715  1.00  0.27           H  
ATOM   1969  HB2 PHE B 661       6.905   4.491  10.569  1.00  0.31           H  
ATOM   1970  HB3 PHE B 661       6.476   4.662   8.874  1.00  0.32           H  
ATOM   1971  HD1 PHE B 661       9.288   6.056  10.898  1.00  0.44           H  
ATOM   1972  HD2 PHE B 661       8.071   3.625   7.624  1.00  0.34           H  
ATOM   1973  HE1 PHE B 661      11.648   5.692  10.300  1.00  0.50           H  
ATOM   1974  HE2 PHE B 661      10.433   3.251   7.020  1.00  0.38           H  
ATOM   1975  HZ  PHE B 661      12.221   4.288   8.360  1.00  0.41           H  
ATOM   1976  N   LEU B 662       6.050   7.079   7.650  1.00  0.27           N  
ATOM   1977  CA  LEU B 662       6.105   7.803   6.381  1.00  0.28           C  
ATOM   1978  C   LEU B 662       5.712   9.267   6.579  1.00  0.27           C  
ATOM   1979  O   LEU B 662       6.224  10.163   5.906  1.00  0.29           O  
ATOM   1980  CB  LEU B 662       5.162   7.128   5.377  1.00  0.29           C  
ATOM   1981  CG  LEU B 662       5.151   7.716   3.964  1.00  0.31           C  
ATOM   1982  CD1 LEU B 662       6.531   7.656   3.335  1.00  0.38           C  
ATOM   1983  CD2 LEU B 662       4.146   6.982   3.093  1.00  0.31           C  
ATOM   1984  H   LEU B 662       5.387   6.359   7.751  1.00  0.31           H  
ATOM   1985  HA  LEU B 662       7.117   7.755   6.008  1.00  0.32           H  
ATOM   1986  HB2 LEU B 662       5.435   6.086   5.306  1.00  0.32           H  
ATOM   1987  HB3 LEU B 662       4.160   7.190   5.773  1.00  0.27           H  
ATOM   1988  HG  LEU B 662       4.855   8.752   4.014  1.00  0.29           H  
ATOM   1989 HD11 LEU B 662       6.838   6.625   3.236  1.00  1.02           H  
ATOM   1990 HD12 LEU B 662       7.235   8.181   3.964  1.00  1.05           H  
ATOM   1991 HD13 LEU B 662       6.502   8.120   2.362  1.00  1.12           H  
ATOM   1992 HD21 LEU B 662       3.161   7.076   3.524  1.00  1.01           H  
ATOM   1993 HD22 LEU B 662       4.416   5.938   3.031  1.00  1.00           H  
ATOM   1994 HD23 LEU B 662       4.149   7.414   2.103  1.00  1.17           H  
ATOM   1995  N   ASN B 663       4.810   9.489   7.519  1.00  0.29           N  
ATOM   1996  CA  ASN B 663       4.339  10.826   7.851  1.00  0.36           C  
ATOM   1997  C   ASN B 663       5.471  11.673   8.436  1.00  0.37           C  
ATOM   1998  O   ASN B 663       5.846  12.706   7.878  1.00  0.43           O  
ATOM   1999  CB  ASN B 663       3.177  10.713   8.856  1.00  0.56           C  
ATOM   2000  CG  ASN B 663       2.439  12.018   9.117  1.00  1.05           C  
ATOM   2001  OD1 ASN B 663       3.004  13.106   9.022  1.00  1.93           O  
ATOM   2002  ND2 ASN B 663       1.159  11.913   9.463  1.00  1.07           N  
ATOM   2003  H   ASN B 663       4.438   8.719   8.005  1.00  0.31           H  
ATOM   2004  HA  ASN B 663       3.981  11.292   6.945  1.00  0.37           H  
ATOM   2005  HB2 ASN B 663       2.462   9.999   8.474  1.00  1.11           H  
ATOM   2006  HB3 ASN B 663       3.567  10.346   9.795  1.00  1.38           H  
ATOM   2007 HD21 ASN B 663       0.768  11.015   9.533  1.00  0.70           H  
ATOM   2008 HD22 ASN B 663       0.654  12.739   9.628  1.00  1.76           H  
ATOM   2009  N   ASP B 664       6.034  11.207   9.545  1.00  0.38           N  
ATOM   2010  CA  ASP B 664       6.963  12.014  10.330  1.00  0.43           C  
ATOM   2011  C   ASP B 664       8.429  11.780   9.957  1.00  0.43           C  
ATOM   2012  O   ASP B 664       9.196  12.734   9.806  1.00  0.56           O  
ATOM   2013  CB  ASP B 664       6.766  11.721  11.819  1.00  0.50           C  
ATOM   2014  CG  ASP B 664       7.738  12.483  12.699  1.00  0.56           C  
ATOM   2015  OD1 ASP B 664       7.431  13.637  13.072  1.00  0.62           O  
ATOM   2016  OD2 ASP B 664       8.816  11.944  13.003  1.00  0.64           O  
ATOM   2017  H   ASP B 664       5.821  10.296   9.842  1.00  0.38           H  
ATOM   2018  HA  ASP B 664       6.726  13.054  10.153  1.00  0.47           H  
ATOM   2019  HB2 ASP B 664       5.760  11.995  12.103  1.00  0.53           H  
ATOM   2020  HB3 ASP B 664       6.906  10.662  11.991  1.00  0.51           H  
ATOM   2021  N   GLN B 665       8.816  10.521   9.793  1.00  0.33           N  
ATOM   2022  CA  GLN B 665      10.235  10.169   9.755  1.00  0.34           C  
ATOM   2023  C   GLN B 665      10.761   9.927   8.345  1.00  0.32           C  
ATOM   2024  O   GLN B 665      11.974   9.895   8.136  1.00  0.46           O  
ATOM   2025  CB  GLN B 665      10.505   8.930  10.612  1.00  0.40           C  
ATOM   2026  CG  GLN B 665      10.332   9.158  12.107  1.00  0.53           C  
ATOM   2027  CD  GLN B 665      10.763   7.959  12.919  1.00  1.29           C  
ATOM   2028  OE1 GLN B 665      11.927   7.833  13.293  1.00  1.58           O  
ATOM   2029  NE2 GLN B 665       9.826   7.068  13.193  1.00  2.26           N  
ATOM   2030  H   GLN B 665       8.140   9.818   9.667  1.00  0.32           H  
ATOM   2031  HA  GLN B 665      10.782  10.995  10.180  1.00  0.39           H  
ATOM   2032  HB2 GLN B 665       9.826   8.145  10.313  1.00  0.45           H  
ATOM   2033  HB3 GLN B 665      11.519   8.601  10.436  1.00  0.42           H  
ATOM   2034  HG2 GLN B 665      10.926  10.009  12.405  1.00  1.08           H  
ATOM   2035  HG3 GLN B 665       9.289   9.354  12.312  1.00  1.12           H  
ATOM   2036 HE21 GLN B 665       8.924   7.235  12.860  1.00  2.31           H  
ATOM   2037 HE22 GLN B 665      10.076   6.278  13.717  1.00  3.02           H  
ATOM   2038  N   VAL B 666       9.882   9.759   7.370  1.00  0.27           N  
ATOM   2039  CA  VAL B 666      10.335   9.408   6.033  1.00  0.25           C  
ATOM   2040  C   VAL B 666      10.249  10.603   5.092  1.00  0.24           C  
ATOM   2041  O   VAL B 666       9.331  11.418   5.186  1.00  0.27           O  
ATOM   2042  CB  VAL B 666       9.538   8.223   5.429  1.00  0.27           C  
ATOM   2043  CG1 VAL B 666      10.042   7.885   4.033  1.00  0.33           C  
ATOM   2044  CG2 VAL B 666       9.627   6.995   6.323  1.00  0.31           C  
ATOM   2045  H   VAL B 666       8.927   9.913   7.533  1.00  0.31           H  
ATOM   2046  HA  VAL B 666      11.371   9.108   6.111  1.00  0.27           H  
ATOM   2047  HB  VAL B 666       8.501   8.512   5.352  1.00  0.26           H  
ATOM   2048 HG11 VAL B 666       9.494   7.039   3.644  1.00  0.92           H  
ATOM   2049 HG12 VAL B 666      11.095   7.643   4.078  1.00  1.16           H  
ATOM   2050 HG13 VAL B 666       9.897   8.736   3.383  1.00  1.07           H  
ATOM   2051 HG21 VAL B 666       9.058   6.185   5.883  1.00  0.96           H  
ATOM   2052 HG22 VAL B 666       9.224   7.228   7.297  1.00  1.05           H  
ATOM   2053 HG23 VAL B 666      10.659   6.694   6.423  1.00  1.08           H  
ATOM   2054  N   GLU B 667      11.231  10.707   4.210  1.00  0.27           N  
ATOM   2055  CA  GLU B 667      11.224  11.693   3.140  1.00  0.34           C  
ATOM   2056  C   GLU B 667      11.605  11.000   1.843  1.00  0.32           C  
ATOM   2057  O   GLU B 667      12.749  10.573   1.681  1.00  0.33           O  
ATOM   2058  CB  GLU B 667      12.205  12.835   3.421  1.00  0.44           C  
ATOM   2059  CG  GLU B 667      11.978  13.532   4.749  1.00  0.60           C  
ATOM   2060  CD  GLU B 667      12.877  14.736   4.928  1.00  1.04           C  
ATOM   2061  OE1 GLU B 667      14.101  14.553   5.080  1.00  1.72           O  
ATOM   2062  OE2 GLU B 667      12.360  15.870   4.926  1.00  1.26           O  
ATOM   2063  H   GLU B 667      11.981  10.078   4.269  1.00  0.29           H  
ATOM   2064  HA  GLU B 667      10.223  12.090   3.050  1.00  0.39           H  
ATOM   2065  HB2 GLU B 667      13.209  12.442   3.414  1.00  0.45           H  
ATOM   2066  HB3 GLU B 667      12.114  13.570   2.636  1.00  0.51           H  
ATOM   2067  HG2 GLU B 667      10.951  13.857   4.798  1.00  0.89           H  
ATOM   2068  HG3 GLU B 667      12.173  12.831   5.545  1.00  0.93           H  
ATOM   2069  N   ILE B 668      10.649  10.855   0.935  1.00  0.34           N  
ATOM   2070  CA  ILE B 668      10.905  10.188  -0.335  1.00  0.35           C  
ATOM   2071  C   ILE B 668      11.700  11.124  -1.230  1.00  0.30           C  
ATOM   2072  O   ILE B 668      11.306  12.272  -1.426  1.00  0.30           O  
ATOM   2073  CB  ILE B 668       9.591   9.780  -1.040  1.00  0.45           C  
ATOM   2074  CG1 ILE B 668       8.660   9.055  -0.058  1.00  0.47           C  
ATOM   2075  CG2 ILE B 668       9.884   8.895  -2.248  1.00  0.51           C  
ATOM   2076  CD1 ILE B 668       9.226   7.752   0.472  1.00  0.46           C  
ATOM   2077  H   ILE B 668       9.758  11.229   1.099  1.00  0.38           H  
ATOM   2078  HA  ILE B 668      11.490   9.298  -0.145  1.00  0.37           H  
ATOM   2079  HB  ILE B 668       9.104  10.678  -1.394  1.00  0.53           H  
ATOM   2080 HG12 ILE B 668       8.472   9.699   0.785  1.00  0.48           H  
ATOM   2081 HG13 ILE B 668       7.722   8.834  -0.552  1.00  0.57           H  
ATOM   2082 HG21 ILE B 668       8.970   8.705  -2.788  1.00  1.07           H  
ATOM   2083 HG22 ILE B 668      10.306   7.957  -1.916  1.00  1.06           H  
ATOM   2084 HG23 ILE B 668      10.588   9.394  -2.895  1.00  1.28           H  
ATOM   2085 HD11 ILE B 668       8.550   7.338   1.206  1.00  0.87           H  
ATOM   2086 HD12 ILE B 668      10.188   7.935   0.928  1.00  0.85           H  
ATOM   2087 HD13 ILE B 668       9.343   7.053  -0.344  1.00  0.86           H  
ATOM   2088  N   PRO B 669      12.834  10.651  -1.776  1.00  0.37           N  
ATOM   2089  CA  PRO B 669      13.768  11.502  -2.515  1.00  0.43           C  
ATOM   2090  C   PRO B 669      13.115  12.172  -3.719  1.00  0.52           C  
ATOM   2091  O   PRO B 669      12.888  11.547  -4.757  1.00  0.71           O  
ATOM   2092  CB  PRO B 669      14.871  10.537  -2.957  1.00  0.46           C  
ATOM   2093  CG  PRO B 669      14.259   9.185  -2.883  1.00  0.79           C  
ATOM   2094  CD  PRO B 669      13.290   9.251  -1.738  1.00  0.54           C  
ATOM   2095  HA  PRO B 669      14.191  12.263  -1.875  1.00  0.47           H  
ATOM   2096  HB2 PRO B 669      15.176  10.783  -3.961  1.00  0.70           H  
ATOM   2097  HB3 PRO B 669      15.713  10.616  -2.287  1.00  0.58           H  
ATOM   2098  HG2 PRO B 669      13.741   8.962  -3.806  1.00  1.16           H  
ATOM   2099  HG3 PRO B 669      15.020   8.447  -2.689  1.00  1.17           H  
ATOM   2100  HD2 PRO B 669      12.466   8.570  -1.900  1.00  0.55           H  
ATOM   2101  HD3 PRO B 669      13.788   9.031  -0.805  1.00  0.60           H  
TER    2102      PRO B 669                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 138     -15.927  -5.635   5.928  1.00  2.25           N  
ATOM      2  CA  ALA A 138     -15.161  -4.422   5.741  1.00  1.77           C  
ATOM      3  C   ALA A 138     -16.052  -3.272   5.289  1.00  1.56           C  
ATOM      4  O   ALA A 138     -16.059  -2.908   4.112  1.00  1.45           O  
ATOM      5  CB  ALA A 138     -14.043  -4.650   4.736  1.00  1.78           C  
ATOM      6  HA  ALA A 138     -14.716  -4.173   6.692  1.00  1.74           H  
ATOM      7  HB1 ALA A 138     -13.411  -5.458   5.074  1.00  1.83           H  
ATOM      8  HB2 ALA A 138     -13.457  -3.749   4.641  1.00  1.99           H  
ATOM      9  HB3 ALA A 138     -14.470  -4.902   3.777  1.00  2.22           H  
ATOM     10  N   ASN A 139     -16.785  -2.693   6.238  1.00  1.56           N  
ATOM     11  CA  ASN A 139     -17.667  -1.557   5.958  1.00  1.44           C  
ATOM     12  C   ASN A 139     -16.830  -0.339   5.599  1.00  1.28           C  
ATOM     13  O   ASN A 139     -17.258   0.540   4.850  1.00  1.18           O  
ATOM     14  CB  ASN A 139     -18.545  -1.223   7.174  1.00  1.53           C  
ATOM     15  CG  ASN A 139     -19.397  -2.388   7.635  1.00  2.12           C  
ATOM     16  OD1 ASN A 139     -19.806  -3.233   6.841  1.00  2.92           O  
ATOM     17  ND2 ASN A 139     -19.666  -2.440   8.929  1.00  2.49           N  
ATOM     18  H   ASN A 139     -16.721  -3.031   7.161  1.00  1.70           H  
ATOM     19  HA  ASN A 139     -18.299  -1.815   5.119  1.00  1.44           H  
ATOM     20  HB2 ASN A 139     -17.913  -0.923   7.995  1.00  1.73           H  
ATOM     21  HB3 ASN A 139     -19.203  -0.405   6.919  1.00  1.90           H  
ATOM     22 HD21 ASN A 139     -19.306  -1.735   9.508  1.00  2.46           H  
ATOM     23 HD22 ASN A 139     -20.221  -3.176   9.257  1.00  3.18           H  
ATOM     24  N   PHE A 140     -15.620  -0.312   6.145  1.00  1.33           N  
ATOM     25  CA  PHE A 140     -14.673   0.762   5.895  1.00  1.23           C  
ATOM     26  C   PHE A 140     -14.366   0.890   4.400  1.00  0.99           C  
ATOM     27  O   PHE A 140     -14.329   1.998   3.859  1.00  0.93           O  
ATOM     28  CB  PHE A 140     -13.390   0.508   6.694  1.00  1.35           C  
ATOM     29  CG  PHE A 140     -12.274   1.457   6.377  1.00  1.26           C  
ATOM     30  CD1 PHE A 140     -12.375   2.791   6.725  1.00  1.35           C  
ATOM     31  CD2 PHE A 140     -11.128   1.015   5.739  1.00  1.15           C  
ATOM     32  CE1 PHE A 140     -11.354   3.672   6.444  1.00  1.31           C  
ATOM     33  CE2 PHE A 140     -10.101   1.892   5.452  1.00  1.11           C  
ATOM     34  CZ  PHE A 140     -10.206   3.202   5.775  1.00  1.19           C  
ATOM     35  H   PHE A 140     -15.361  -1.040   6.747  1.00  1.46           H  
ATOM     36  HA  PHE A 140     -15.121   1.683   6.238  1.00  1.30           H  
ATOM     37  HB2 PHE A 140     -13.607   0.599   7.747  1.00  1.53           H  
ATOM     38  HB3 PHE A 140     -13.043  -0.494   6.489  1.00  1.37           H  
ATOM     39  HD1 PHE A 140     -13.267   3.141   7.226  1.00  1.47           H  
ATOM     40  HD2 PHE A 140     -11.042  -0.026   5.462  1.00  1.14           H  
ATOM     41  HE1 PHE A 140     -11.445   4.712   6.721  1.00  1.42           H  
ATOM     42  HE2 PHE A 140      -9.211   1.537   4.953  1.00  1.07           H  
ATOM     43  HZ  PHE A 140      -9.402   3.880   5.534  1.00  1.19           H  
ATOM     44  N   LEU A 141     -14.170  -0.241   3.732  1.00  0.92           N  
ATOM     45  CA  LEU A 141     -13.825  -0.222   2.315  1.00  0.75           C  
ATOM     46  C   LEU A 141     -15.057   0.016   1.454  1.00  0.70           C  
ATOM     47  O   LEU A 141     -15.008   0.784   0.507  1.00  0.64           O  
ATOM     48  CB  LEU A 141     -13.135  -1.519   1.885  1.00  0.82           C  
ATOM     49  CG  LEU A 141     -11.803  -1.814   2.579  1.00  0.94           C  
ATOM     50  CD1 LEU A 141     -11.145  -3.036   1.961  1.00  1.05           C  
ATOM     51  CD2 LEU A 141     -10.871  -0.612   2.507  1.00  0.88           C  
ATOM     52  H   LEU A 141     -14.270  -1.098   4.194  1.00  1.04           H  
ATOM     53  HA  LEU A 141     -13.139   0.599   2.158  1.00  0.70           H  
ATOM     54  HB2 LEU A 141     -13.808  -2.343   2.081  1.00  0.92           H  
ATOM     55  HB3 LEU A 141     -12.956  -1.470   0.822  1.00  0.76           H  
ATOM     56  HG  LEU A 141     -11.991  -2.030   3.621  1.00  1.07           H  
ATOM     57 HD11 LEU A 141     -11.798  -3.889   2.065  1.00  1.50           H  
ATOM     58 HD12 LEU A 141     -10.210  -3.235   2.466  1.00  1.44           H  
ATOM     59 HD13 LEU A 141     -10.957  -2.850   0.912  1.00  1.43           H  
ATOM     60 HD21 LEU A 141     -11.320   0.223   3.021  1.00  1.26           H  
ATOM     61 HD22 LEU A 141     -10.701  -0.350   1.474  1.00  1.50           H  
ATOM     62 HD23 LEU A 141      -9.929  -0.859   2.975  1.00  1.20           H  
ATOM     63  N   SER A 142     -16.164  -0.616   1.803  1.00  0.90           N  
ATOM     64  CA  SER A 142     -17.384  -0.508   1.012  1.00  0.97           C  
ATOM     65  C   SER A 142     -17.885   0.938   0.952  1.00  0.95           C  
ATOM     66  O   SER A 142     -18.573   1.323   0.005  1.00  1.05           O  
ATOM     67  CB  SER A 142     -18.461  -1.426   1.592  1.00  1.21           C  
ATOM     68  OG  SER A 142     -18.509  -1.312   3.003  1.00  1.82           O  
ATOM     69  H   SER A 142     -16.175  -1.157   2.620  1.00  1.06           H  
ATOM     70  HA  SER A 142     -17.154  -0.835   0.008  1.00  0.99           H  
ATOM     71  HB2 SER A 142     -19.423  -1.151   1.187  1.00  1.62           H  
ATOM     72  HB3 SER A 142     -18.240  -2.453   1.334  1.00  1.66           H  
ATOM     73  HG  SER A 142     -19.201  -1.895   3.350  1.00  2.22           H  
ATOM     74  N   GLN A 143     -17.534   1.734   1.960  1.00  0.98           N  
ATOM     75  CA  GLN A 143     -17.951   3.133   2.007  1.00  1.10           C  
ATOM     76  C   GLN A 143     -16.895   4.071   1.408  1.00  0.95           C  
ATOM     77  O   GLN A 143     -17.205   4.897   0.550  1.00  1.02           O  
ATOM     78  CB  GLN A 143     -18.248   3.540   3.453  1.00  1.41           C  
ATOM     79  CG  GLN A 143     -18.843   4.934   3.596  1.00  1.32           C  
ATOM     80  CD  GLN A 143     -20.216   5.053   2.965  1.00  1.79           C  
ATOM     81  OE1 GLN A 143     -20.974   4.088   2.904  1.00  2.41           O  
ATOM     82  NE2 GLN A 143     -20.545   6.243   2.495  1.00  2.29           N  
ATOM     83  H   GLN A 143     -17.004   1.364   2.701  1.00  1.01           H  
ATOM     84  HA  GLN A 143     -18.859   3.221   1.427  1.00  1.23           H  
ATOM     85  HB2 GLN A 143     -18.945   2.834   3.876  1.00  1.85           H  
ATOM     86  HB3 GLN A 143     -17.328   3.507   4.020  1.00  1.81           H  
ATOM     87  HG2 GLN A 143     -18.928   5.170   4.647  1.00  1.97           H  
ATOM     88  HG3 GLN A 143     -18.181   5.645   3.122  1.00  1.33           H  
ATOM     89 HE21 GLN A 143     -19.894   6.968   2.578  1.00  2.36           H  
ATOM     90 HE22 GLN A 143     -21.431   6.352   2.086  1.00  2.93           H  
ATOM     91  N   LYS A 144     -15.651   3.945   1.864  1.00  0.84           N  
ATOM     92  CA  LYS A 144     -14.597   4.897   1.496  1.00  0.83           C  
ATOM     93  C   LYS A 144     -13.764   4.431   0.310  1.00  0.74           C  
ATOM     94  O   LYS A 144     -13.302   5.247  -0.484  1.00  0.88           O  
ATOM     95  CB  LYS A 144     -13.671   5.151   2.689  1.00  1.00           C  
ATOM     96  CG  LYS A 144     -14.179   6.200   3.660  1.00  1.12           C  
ATOM     97  CD  LYS A 144     -13.323   6.241   4.914  1.00  1.33           C  
ATOM     98  CE  LYS A 144     -13.550   7.512   5.715  1.00  1.39           C  
ATOM     99  NZ  LYS A 144     -12.802   8.665   5.157  1.00  1.56           N  
ATOM    100  H   LYS A 144     -15.433   3.195   2.457  1.00  0.85           H  
ATOM    101  HA  LYS A 144     -15.073   5.825   1.227  1.00  0.89           H  
ATOM    102  HB2 LYS A 144     -13.544   4.227   3.233  1.00  1.36           H  
ATOM    103  HB3 LYS A 144     -12.709   5.473   2.319  1.00  1.12           H  
ATOM    104  HG2 LYS A 144     -14.143   7.168   3.182  1.00  1.23           H  
ATOM    105  HG3 LYS A 144     -15.197   5.964   3.934  1.00  1.44           H  
ATOM    106  HD2 LYS A 144     -13.569   5.391   5.533  1.00  1.65           H  
ATOM    107  HD3 LYS A 144     -12.283   6.188   4.628  1.00  2.10           H  
ATOM    108  HE2 LYS A 144     -14.603   7.743   5.705  1.00  2.02           H  
ATOM    109  HE3 LYS A 144     -13.229   7.344   6.732  1.00  1.67           H  
ATOM    110  HZ1 LYS A 144     -13.060   8.819   4.156  1.00  1.72           H  
ATOM    111  HZ2 LYS A 144     -11.771   8.488   5.219  1.00  2.05           H  
ATOM    112  HZ3 LYS A 144     -13.022   9.523   5.696  1.00  1.90           H  
ATOM    113  N   PHE A 145     -13.576   3.131   0.181  1.00  0.66           N  
ATOM    114  CA  PHE A 145     -12.677   2.594  -0.831  1.00  0.65           C  
ATOM    115  C   PHE A 145     -13.365   1.491  -1.644  1.00  0.80           C  
ATOM    116  O   PHE A 145     -12.888   0.355  -1.685  1.00  1.08           O  
ATOM    117  CB  PHE A 145     -11.423   2.038  -0.150  1.00  0.54           C  
ATOM    118  CG  PHE A 145     -10.623   3.063   0.610  1.00  0.45           C  
ATOM    119  CD1 PHE A 145     -10.121   4.192  -0.018  1.00  0.41           C  
ATOM    120  CD2 PHE A 145     -10.368   2.891   1.958  1.00  0.72           C  
ATOM    121  CE1 PHE A 145      -9.381   5.124   0.688  1.00  0.50           C  
ATOM    122  CE2 PHE A 145      -9.626   3.814   2.664  1.00  0.70           C  
ATOM    123  CZ  PHE A 145      -9.133   4.933   2.034  1.00  0.51           C  
ATOM    124  H   PHE A 145     -14.071   2.512   0.759  1.00  0.69           H  
ATOM    125  HA  PHE A 145     -12.390   3.399  -1.493  1.00  0.72           H  
ATOM    126  HB2 PHE A 145     -11.719   1.276   0.556  1.00  0.62           H  
ATOM    127  HB3 PHE A 145     -10.783   1.597  -0.896  1.00  0.55           H  
ATOM    128  HD1 PHE A 145     -10.317   4.343  -1.069  1.00  0.57           H  
ATOM    129  HD2 PHE A 145     -10.752   2.016   2.461  1.00  1.01           H  
ATOM    130  HE1 PHE A 145      -8.995   6.000   0.187  1.00  0.74           H  
ATOM    131  HE2 PHE A 145      -9.437   3.665   3.717  1.00  0.94           H  
ATOM    132  HZ  PHE A 145      -8.550   5.653   2.591  1.00  0.60           H  
ATOM    133  N   PRO A 146     -14.496   1.801  -2.309  1.00  0.95           N  
ATOM    134  CA  PRO A 146     -15.327   0.795  -2.971  1.00  1.20           C  
ATOM    135  C   PRO A 146     -14.779   0.384  -4.331  1.00  1.16           C  
ATOM    136  O   PRO A 146     -15.301  -0.526  -4.975  1.00  1.34           O  
ATOM    137  CB  PRO A 146     -16.690   1.493  -3.135  1.00  1.61           C  
ATOM    138  CG  PRO A 146     -16.536   2.865  -2.549  1.00  1.75           C  
ATOM    139  CD  PRO A 146     -15.063   3.143  -2.483  1.00  1.23           C  
ATOM    140  HA  PRO A 146     -15.445  -0.085  -2.355  1.00  1.37           H  
ATOM    141  HB2 PRO A 146     -16.938   1.546  -4.183  1.00  1.76           H  
ATOM    142  HB3 PRO A 146     -17.447   0.928  -2.613  1.00  1.86           H  
ATOM    143  HG2 PRO A 146     -17.022   3.590  -3.185  1.00  2.11           H  
ATOM    144  HG3 PRO A 146     -16.968   2.889  -1.561  1.00  2.08           H  
ATOM    145  HD2 PRO A 146     -14.720   3.597  -3.402  1.00  1.34           H  
ATOM    146  HD3 PRO A 146     -14.835   3.774  -1.637  1.00  1.26           H  
ATOM    147  N   GLU A 147     -13.724   1.052  -4.759  1.00  1.10           N  
ATOM    148  CA  GLU A 147     -13.139   0.789  -6.062  1.00  1.30           C  
ATOM    149  C   GLU A 147     -11.773   0.125  -5.931  1.00  1.02           C  
ATOM    150  O   GLU A 147     -10.911   0.270  -6.799  1.00  1.03           O  
ATOM    151  CB  GLU A 147     -13.052   2.085  -6.872  1.00  1.64           C  
ATOM    152  CG  GLU A 147     -12.419   3.250  -6.125  1.00  1.61           C  
ATOM    153  CD  GLU A 147     -12.538   4.552  -6.892  1.00  1.74           C  
ATOM    154  OE1 GLU A 147     -11.812   4.728  -7.892  1.00  2.18           O  
ATOM    155  OE2 GLU A 147     -13.347   5.413  -6.490  1.00  1.73           O  
ATOM    156  H   GLU A 147     -13.327   1.738  -4.184  1.00  1.03           H  
ATOM    157  HA  GLU A 147     -13.798   0.105  -6.578  1.00  1.62           H  
ATOM    158  HB2 GLU A 147     -12.466   1.899  -7.760  1.00  2.08           H  
ATOM    159  HB3 GLU A 147     -14.050   2.376  -7.169  1.00  1.98           H  
ATOM    160  HG2 GLU A 147     -12.913   3.363  -5.168  1.00  1.51           H  
ATOM    161  HG3 GLU A 147     -11.372   3.036  -5.966  1.00  1.96           H  
ATOM    162  N   LEU A 148     -11.584  -0.607  -4.836  1.00  0.87           N  
ATOM    163  CA  LEU A 148     -10.345  -1.342  -4.611  1.00  0.76           C  
ATOM    164  C   LEU A 148     -10.270  -2.585  -5.482  1.00  0.97           C  
ATOM    165  O   LEU A 148     -11.272  -3.265  -5.711  1.00  1.22           O  
ATOM    166  CB  LEU A 148     -10.194  -1.755  -3.145  1.00  0.71           C  
ATOM    167  CG  LEU A 148     -10.006  -0.612  -2.152  1.00  0.56           C  
ATOM    168  CD1 LEU A 148      -9.740  -1.168  -0.768  1.00  0.62           C  
ATOM    169  CD2 LEU A 148      -8.868   0.299  -2.590  1.00  0.54           C  
ATOM    170  H   LEU A 148     -12.298  -0.659  -4.169  1.00  0.91           H  
ATOM    171  HA  LEU A 148      -9.526  -0.690  -4.872  1.00  0.68           H  
ATOM    172  HB2 LEU A 148     -11.076  -2.309  -2.859  1.00  0.82           H  
ATOM    173  HB3 LEU A 148      -9.340  -2.412  -3.066  1.00  0.79           H  
ATOM    174  HG  LEU A 148     -10.913  -0.026  -2.107  1.00  0.58           H  
ATOM    175 HD11 LEU A 148      -8.868  -1.804  -0.796  1.00  1.15           H  
ATOM    176 HD12 LEU A 148     -10.595  -1.743  -0.441  1.00  1.25           H  
ATOM    177 HD13 LEU A 148      -9.570  -0.353  -0.078  1.00  1.01           H  
ATOM    178 HD21 LEU A 148      -9.104   0.736  -3.549  1.00  0.97           H  
ATOM    179 HD22 LEU A 148      -7.957  -0.274  -2.671  1.00  1.10           H  
ATOM    180 HD23 LEU A 148      -8.734   1.085  -1.861  1.00  1.15           H  
ATOM    181  N   PRO A 149      -9.070  -2.889  -5.981  1.00  0.92           N  
ATOM    182  CA  PRO A 149      -8.808  -4.087  -6.762  1.00  1.11           C  
ATOM    183  C   PRO A 149      -8.461  -5.275  -5.866  1.00  1.19           C  
ATOM    184  O   PRO A 149      -8.019  -5.098  -4.730  1.00  1.14           O  
ATOM    185  CB  PRO A 149      -7.600  -3.690  -7.616  1.00  1.17           C  
ATOM    186  CG  PRO A 149      -7.178  -2.324  -7.153  1.00  0.92           C  
ATOM    187  CD  PRO A 149      -7.858  -2.083  -5.842  1.00  0.74           C  
ATOM    188  HA  PRO A 149      -9.643  -4.341  -7.399  1.00  1.19           H  
ATOM    189  HB2 PRO A 149      -6.811  -4.412  -7.472  1.00  1.31           H  
ATOM    190  HB3 PRO A 149      -7.890  -3.677  -8.657  1.00  1.31           H  
ATOM    191  HG2 PRO A 149      -6.106  -2.298  -7.022  1.00  0.95           H  
ATOM    192  HG3 PRO A 149      -7.485  -1.581  -7.875  1.00  1.01           H  
ATOM    193  HD2 PRO A 149      -7.242  -2.436  -5.027  1.00  0.77           H  
ATOM    194  HD3 PRO A 149      -8.094  -1.034  -5.720  1.00  0.73           H  
ATOM    195  N   SER A 150      -8.658  -6.480  -6.383  1.00  1.35           N  
ATOM    196  CA  SER A 150      -8.499  -7.688  -5.586  1.00  1.45           C  
ATOM    197  C   SER A 150      -7.103  -8.300  -5.733  1.00  1.42           C  
ATOM    198  O   SER A 150      -6.639  -9.012  -4.840  1.00  1.56           O  
ATOM    199  CB  SER A 150      -9.557  -8.706  -5.996  1.00  1.60           C  
ATOM    200  OG  SER A 150     -10.851  -8.116  -6.030  1.00  2.32           O  
ATOM    201  H   SER A 150      -8.922  -6.563  -7.328  1.00  1.41           H  
ATOM    202  HA  SER A 150      -8.654  -7.425  -4.551  1.00  1.49           H  
ATOM    203  HB2 SER A 150      -9.320  -9.087  -6.980  1.00  1.62           H  
ATOM    204  HB3 SER A 150      -9.564  -9.518  -5.286  1.00  1.98           H  
ATOM    205  HG  SER A 150     -10.778  -7.172  -5.843  1.00  2.56           H  
ATOM    206  N   GLY A 151      -6.433  -8.027  -6.845  1.00  1.29           N  
ATOM    207  CA  GLY A 151      -5.124  -8.604  -7.070  1.00  1.28           C  
ATOM    208  C   GLY A 151      -5.086  -9.506  -8.291  1.00  1.24           C  
ATOM    209  O   GLY A 151      -6.132  -9.909  -8.808  1.00  1.36           O  
ATOM    210  H   GLY A 151      -6.809  -7.412  -7.511  1.00  1.25           H  
ATOM    211  HA2 GLY A 151      -4.410  -7.804  -7.203  1.00  1.30           H  
ATOM    212  HA3 GLY A 151      -4.843  -9.182  -6.201  1.00  1.30           H  
ATOM    213  N   ILE A 152      -3.883  -9.827  -8.749  1.00  1.15           N  
ATOM    214  CA  ILE A 152      -3.692 -10.664  -9.934  1.00  1.16           C  
ATOM    215  C   ILE A 152      -3.783 -12.145  -9.594  1.00  1.24           C  
ATOM    216  O   ILE A 152      -3.958 -12.532  -8.433  1.00  1.30           O  
ATOM    217  CB  ILE A 152      -2.310 -10.418 -10.586  1.00  1.08           C  
ATOM    218  CG1 ILE A 152      -1.201 -10.778  -9.592  1.00  1.05           C  
ATOM    219  CG2 ILE A 152      -2.182  -8.974 -11.042  1.00  1.06           C  
ATOM    220  CD1 ILE A 152       0.202 -10.645 -10.137  1.00  1.00           C  
ATOM    221  H   ILE A 152      -3.090  -9.486  -8.274  1.00  1.14           H  
ATOM    222  HA  ILE A 152      -4.459 -10.420 -10.653  1.00  1.21           H  
ATOM    223  HB  ILE A 152      -2.225 -11.054 -11.457  1.00  1.10           H  
ATOM    224 HG12 ILE A 152      -1.278 -10.133  -8.732  1.00  1.05           H  
ATOM    225 HG13 ILE A 152      -1.335 -11.801  -9.275  1.00  1.11           H  
ATOM    226 HG21 ILE A 152      -1.225  -8.829 -11.521  1.00  1.44           H  
ATOM    227 HG22 ILE A 152      -2.259  -8.319 -10.185  1.00  1.41           H  
ATOM    228 HG23 ILE A 152      -2.974  -8.745 -11.741  1.00  1.43           H  
ATOM    229 HD11 ILE A 152       0.336 -11.329 -10.959  1.00  1.34           H  
ATOM    230 HD12 ILE A 152       0.908 -10.877  -9.352  1.00  1.43           H  
ATOM    231 HD13 ILE A 152       0.361  -9.633 -10.478  1.00  1.48           H  
ATOM    232  N   ASP A 153      -3.692 -12.962 -10.629  1.00  1.33           N  
ATOM    233  CA  ASP A 153      -3.509 -14.395 -10.468  1.00  1.40           C  
ATOM    234  C   ASP A 153      -2.017 -14.696 -10.479  1.00  1.38           C  
ATOM    235  O   ASP A 153      -1.257 -14.070 -11.219  1.00  1.40           O  
ATOM    236  CB  ASP A 153      -4.217 -15.184 -11.580  1.00  1.56           C  
ATOM    237  CG  ASP A 153      -3.562 -15.033 -12.942  1.00  2.38           C  
ATOM    238  OD1 ASP A 153      -3.790 -14.001 -13.612  1.00  3.20           O  
ATOM    239  OD2 ASP A 153      -2.823 -15.951 -13.355  1.00  2.83           O  
ATOM    240  H   ASP A 153      -3.753 -12.586 -11.536  1.00  1.39           H  
ATOM    241  HA  ASP A 153      -3.920 -14.676  -9.510  1.00  1.39           H  
ATOM    242  HB2 ASP A 153      -4.210 -16.230 -11.319  1.00  1.49           H  
ATOM    243  HB3 ASP A 153      -5.241 -14.847 -11.655  1.00  2.02           H  
ATOM    244  N   VAL A 154      -1.592 -15.631  -9.645  1.00  1.41           N  
ATOM    245  CA  VAL A 154      -0.174 -15.918  -9.491  1.00  1.39           C  
ATOM    246  C   VAL A 154       0.058 -17.416  -9.567  1.00  1.51           C  
ATOM    247  O   VAL A 154      -0.726 -18.196  -9.025  1.00  1.60           O  
ATOM    248  CB  VAL A 154       0.368 -15.389  -8.139  1.00  1.31           C  
ATOM    249  CG1 VAL A 154       1.888 -15.351  -8.131  1.00  1.31           C  
ATOM    250  CG2 VAL A 154      -0.199 -14.016  -7.829  1.00  1.18           C  
ATOM    251  H   VAL A 154      -2.242 -16.159  -9.141  1.00  1.49           H  
ATOM    252  HA  VAL A 154       0.361 -15.433 -10.294  1.00  1.38           H  
ATOM    253  HB  VAL A 154       0.050 -16.067  -7.360  1.00  1.38           H  
ATOM    254 HG11 VAL A 154       2.232 -14.970  -7.181  1.00  1.67           H  
ATOM    255 HG12 VAL A 154       2.235 -14.703  -8.924  1.00  1.81           H  
ATOM    256 HG13 VAL A 154       2.276 -16.346  -8.283  1.00  1.43           H  
ATOM    257 HG21 VAL A 154      -1.273 -14.081  -7.752  1.00  1.45           H  
ATOM    258 HG22 VAL A 154       0.065 -13.330  -8.620  1.00  1.33           H  
ATOM    259 HG23 VAL A 154       0.208 -13.661  -6.894  1.00  1.33           H  
ATOM    260  N   ASN A 155       1.123 -17.823 -10.237  1.00  1.59           N  
ATOM    261  CA  ASN A 155       1.428 -19.236 -10.363  1.00  1.69           C  
ATOM    262  C   ASN A 155       2.294 -19.666  -9.185  1.00  1.65           C  
ATOM    263  O   ASN A 155       3.515 -19.810  -9.298  1.00  1.66           O  
ATOM    264  CB  ASN A 155       2.125 -19.505 -11.699  1.00  1.79           C  
ATOM    265  CG  ASN A 155       2.297 -20.982 -11.973  1.00  2.07           C  
ATOM    266  OD1 ASN A 155       1.536 -21.808 -11.469  1.00  2.69           O  
ATOM    267  ND2 ASN A 155       3.287 -21.327 -12.784  1.00  2.17           N  
ATOM    268  H   ASN A 155       1.730 -17.163 -10.631  1.00  1.64           H  
ATOM    269  HA  ASN A 155       0.497 -19.783 -10.330  1.00  1.77           H  
ATOM    270  HB2 ASN A 155       1.535 -19.075 -12.495  1.00  2.17           H  
ATOM    271  HB3 ASN A 155       3.101 -19.042 -11.688  1.00  1.96           H  
ATOM    272 HD21 ASN A 155       3.857 -20.611 -13.159  1.00  2.15           H  
ATOM    273 HD22 ASN A 155       3.407 -22.280 -12.993  1.00  2.59           H  
ATOM    274  N   ILE A 156       1.643 -19.899  -8.056  1.00  1.64           N  
ATOM    275  CA  ILE A 156       2.341 -20.083  -6.791  1.00  1.62           C  
ATOM    276  C   ILE A 156       2.897 -21.493  -6.623  1.00  1.69           C  
ATOM    277  O   ILE A 156       3.212 -21.917  -5.513  1.00  1.73           O  
ATOM    278  CB  ILE A 156       1.436 -19.723  -5.596  1.00  1.63           C  
ATOM    279  CG1 ILE A 156       0.110 -20.487  -5.671  1.00  1.74           C  
ATOM    280  CG2 ILE A 156       1.192 -18.220  -5.565  1.00  1.51           C  
ATOM    281  CD1 ILE A 156      -0.849 -20.159  -4.543  1.00  1.80           C  
ATOM    282  H   ILE A 156       0.660 -19.947  -8.073  1.00  1.67           H  
ATOM    283  HA  ILE A 156       3.172 -19.394  -6.786  1.00  1.58           H  
ATOM    284  HB  ILE A 156       1.951 -19.998  -4.687  1.00  1.67           H  
ATOM    285 HG12 ILE A 156      -0.383 -20.246  -6.602  1.00  1.73           H  
ATOM    286 HG13 ILE A 156       0.312 -21.549  -5.638  1.00  1.83           H  
ATOM    287 HG21 ILE A 156       2.137 -17.703  -5.486  1.00  1.95           H  
ATOM    288 HG22 ILE A 156       0.575 -17.972  -4.715  1.00  1.76           H  
ATOM    289 HG23 ILE A 156       0.693 -17.918  -6.473  1.00  1.62           H  
ATOM    290 HD11 ILE A 156      -1.748 -20.749  -4.650  1.00  2.40           H  
ATOM    291 HD12 ILE A 156      -1.101 -19.109  -4.578  1.00  2.19           H  
ATOM    292 HD13 ILE A 156      -0.381 -20.382  -3.595  1.00  1.48           H  
ATOM    293  N   ASN A 157       3.030 -22.217  -7.726  1.00  1.73           N  
ATOM    294  CA  ASN A 157       3.670 -23.522  -7.687  1.00  1.77           C  
ATOM    295  C   ASN A 157       5.153 -23.377  -8.026  1.00  1.79           C  
ATOM    296  O   ASN A 157       5.961 -24.250  -7.713  1.00  1.77           O  
ATOM    297  CB  ASN A 157       2.977 -24.513  -8.640  1.00  1.92           C  
ATOM    298  CG  ASN A 157       3.660 -24.633  -9.993  1.00  2.12           C  
ATOM    299  OD1 ASN A 157       4.541 -25.469 -10.184  1.00  2.43           O  
ATOM    300  ND2 ASN A 157       3.250 -23.819 -10.946  1.00  2.67           N  
ATOM    301  H   ASN A 157       2.687 -21.869  -8.574  1.00  1.75           H  
ATOM    302  HA  ASN A 157       3.588 -23.894  -6.676  1.00  1.75           H  
ATOM    303  HB2 ASN A 157       2.961 -25.489  -8.182  1.00  2.14           H  
ATOM    304  HB3 ASN A 157       1.959 -24.188  -8.802  1.00  1.98           H  
ATOM    305 HD21 ASN A 157       2.526 -23.182 -10.743  1.00  3.10           H  
ATOM    306 HD22 ASN A 157       3.677 -23.885 -11.827  1.00  2.91           H  
ATOM    307  N   MET A 158       5.512 -22.251  -8.644  1.00  1.90           N  
ATOM    308  CA  MET A 158       6.901 -21.988  -9.021  1.00  2.03           C  
ATOM    309  C   MET A 158       7.309 -20.577  -8.604  1.00  2.06           C  
ATOM    310  O   MET A 158       8.482 -20.305  -8.359  1.00  2.54           O  
ATOM    311  CB  MET A 158       7.101 -22.151 -10.529  1.00  2.22           C  
ATOM    312  CG  MET A 158       6.916 -23.575 -11.020  1.00  2.49           C  
ATOM    313  SD  MET A 158       7.134 -23.737 -12.802  1.00  2.73           S  
ATOM    314  CE  MET A 158       6.720 -25.466 -13.026  1.00  3.33           C  
ATOM    315  H   MET A 158       4.841 -21.565  -8.839  1.00  1.92           H  
ATOM    316  HA  MET A 158       7.524 -22.700  -8.501  1.00  2.05           H  
ATOM    317  HB2 MET A 158       6.390 -21.523 -11.045  1.00  2.54           H  
ATOM    318  HB3 MET A 158       8.102 -21.833 -10.786  1.00  2.45           H  
ATOM    319  HG2 MET A 158       7.639 -24.208 -10.525  1.00  2.91           H  
ATOM    320  HG3 MET A 158       5.919 -23.901 -10.762  1.00  2.87           H  
ATOM    321  HE1 MET A 158       7.364 -26.073 -12.408  1.00  3.65           H  
ATOM    322  HE2 MET A 158       6.857 -25.738 -14.061  1.00  3.61           H  
ATOM    323  HE3 MET A 158       5.689 -25.629 -12.743  1.00  3.67           H  
ATOM    324  N   THR A 159       6.327 -19.689  -8.508  1.00  1.70           N  
ATOM    325  CA  THR A 159       6.586 -18.312  -8.113  1.00  1.67           C  
ATOM    326  C   THR A 159       5.850 -17.983  -6.823  1.00  1.55           C  
ATOM    327  O   THR A 159       4.637 -18.152  -6.728  1.00  1.48           O  
ATOM    328  CB  THR A 159       6.170 -17.300  -9.205  1.00  1.68           C  
ATOM    329  OG1 THR A 159       4.814 -17.520  -9.606  1.00  1.80           O  
ATOM    330  CG2 THR A 159       7.077 -17.401 -10.419  1.00  1.69           C  
ATOM    331  H   THR A 159       5.407 -19.981  -8.663  1.00  1.62           H  
ATOM    332  HA  THR A 159       7.646 -18.209  -7.943  1.00  1.77           H  
ATOM    333  HB  THR A 159       6.256 -16.302  -8.797  1.00  1.99           H  
ATOM    334  HG1 THR A 159       4.418 -18.194  -9.042  1.00  2.20           H  
ATOM    335 HG21 THR A 159       8.106 -17.296 -10.112  1.00  2.08           H  
ATOM    336 HG22 THR A 159       6.829 -16.613 -11.115  1.00  1.97           H  
ATOM    337 HG23 THR A 159       6.936 -18.361 -10.894  1.00  1.98           H  
ATOM    338  N   THR A 160       6.590 -17.538  -5.828  1.00  1.57           N  
ATOM    339  CA  THR A 160       5.995 -17.146  -4.568  1.00  1.48           C  
ATOM    340  C   THR A 160       5.458 -15.721  -4.657  1.00  1.30           C  
ATOM    341  O   THR A 160       6.112 -14.851  -5.242  1.00  1.25           O  
ATOM    342  CB  THR A 160       7.010 -17.266  -3.419  1.00  1.57           C  
ATOM    343  OG1 THR A 160       8.273 -16.735  -3.835  1.00  1.57           O  
ATOM    344  CG2 THR A 160       7.176 -18.717  -2.986  1.00  1.87           C  
ATOM    345  H   THR A 160       7.561 -17.467  -5.938  1.00  1.70           H  
ATOM    346  HA  THR A 160       5.170 -17.815  -4.366  1.00  1.49           H  
ATOM    347  HB  THR A 160       6.647 -16.695  -2.577  1.00  1.77           H  
ATOM    348  HG1 THR A 160       8.981 -17.333  -3.563  1.00  1.80           H  
ATOM    349 HG21 THR A 160       7.483 -19.314  -3.833  1.00  2.00           H  
ATOM    350 HG22 THR A 160       6.237 -19.091  -2.604  1.00  2.24           H  
ATOM    351 HG23 THR A 160       7.927 -18.779  -2.213  1.00  2.43           H  
ATOM    352  N   PRO A 161       4.256 -15.472  -4.106  1.00  1.25           N  
ATOM    353  CA  PRO A 161       3.556 -14.190  -4.266  1.00  1.10           C  
ATOM    354  C   PRO A 161       4.448 -12.985  -3.992  1.00  1.04           C  
ATOM    355  O   PRO A 161       4.530 -12.062  -4.806  1.00  0.96           O  
ATOM    356  CB  PRO A 161       2.434 -14.269  -3.231  1.00  1.13           C  
ATOM    357  CG  PRO A 161       2.164 -15.725  -3.074  1.00  1.37           C  
ATOM    358  CD  PRO A 161       3.483 -16.421  -3.279  1.00  1.35           C  
ATOM    359  HA  PRO A 161       3.130 -14.098  -5.254  1.00  1.08           H  
ATOM    360  HB2 PRO A 161       2.767 -13.827  -2.301  1.00  1.14           H  
ATOM    361  HB3 PRO A 161       1.566 -13.743  -3.596  1.00  1.16           H  
ATOM    362  HG2 PRO A 161       1.787 -15.920  -2.079  1.00  1.53           H  
ATOM    363  HG3 PRO A 161       1.448 -16.047  -3.816  1.00  1.61           H  
ATOM    364  HD2 PRO A 161       3.970 -16.591  -2.329  1.00  1.43           H  
ATOM    365  HD3 PRO A 161       3.339 -17.356  -3.800  1.00  1.45           H  
ATOM    366  N   ALA A 162       5.147 -13.027  -2.864  1.00  1.12           N  
ATOM    367  CA  ALA A 162       5.970 -11.911  -2.419  1.00  1.15           C  
ATOM    368  C   ALA A 162       7.118 -11.621  -3.388  1.00  1.12           C  
ATOM    369  O   ALA A 162       7.516 -10.473  -3.551  1.00  1.08           O  
ATOM    370  CB  ALA A 162       6.512 -12.183  -1.024  1.00  1.37           C  
ATOM    371  H   ALA A 162       5.108 -13.836  -2.314  1.00  1.20           H  
ATOM    372  HA  ALA A 162       5.331 -11.036  -2.362  1.00  1.09           H  
ATOM    373  HB1 ALA A 162       5.691 -12.399  -0.356  1.00  1.86           H  
ATOM    374  HB2 ALA A 162       7.046 -11.313  -0.670  1.00  1.77           H  
ATOM    375  HB3 ALA A 162       7.184 -13.029  -1.055  1.00  1.58           H  
ATOM    376  N   MET A 163       7.625 -12.651  -4.061  1.00  1.16           N  
ATOM    377  CA  MET A 163       8.756 -12.457  -4.963  1.00  1.24           C  
ATOM    378  C   MET A 163       8.308 -11.731  -6.220  1.00  1.08           C  
ATOM    379  O   MET A 163       9.027 -10.879  -6.747  1.00  1.04           O  
ATOM    380  CB  MET A 163       9.429 -13.782  -5.327  1.00  1.46           C  
ATOM    381  CG  MET A 163      10.255 -14.380  -4.201  1.00  2.02           C  
ATOM    382  SD  MET A 163      11.479 -13.233  -3.529  1.00  2.40           S  
ATOM    383  CE  MET A 163      12.381 -12.783  -5.012  1.00  2.50           C  
ATOM    384  H   MET A 163       7.208 -13.536  -3.995  1.00  1.15           H  
ATOM    385  HA  MET A 163       9.473 -11.833  -4.449  1.00  1.29           H  
ATOM    386  HB2 MET A 163       8.664 -14.496  -5.600  1.00  1.86           H  
ATOM    387  HB3 MET A 163      10.078 -13.622  -6.176  1.00  1.43           H  
ATOM    388  HG2 MET A 163       9.590 -14.673  -3.404  1.00  2.57           H  
ATOM    389  HG3 MET A 163      10.769 -15.254  -4.577  1.00  2.48           H  
ATOM    390  HE1 MET A 163      13.146 -12.062  -4.763  1.00  2.85           H  
ATOM    391  HE2 MET A 163      11.699 -12.352  -5.729  1.00  2.78           H  
ATOM    392  HE3 MET A 163      12.839 -13.663  -5.436  1.00  2.81           H  
ATOM    393  N   MET A 164       7.112 -12.060  -6.698  1.00  1.04           N  
ATOM    394  CA  MET A 164       6.527 -11.311  -7.795  1.00  0.97           C  
ATOM    395  C   MET A 164       6.223  -9.896  -7.333  1.00  0.83           C  
ATOM    396  O   MET A 164       6.366  -8.944  -8.095  1.00  0.85           O  
ATOM    397  CB  MET A 164       5.252 -11.972  -8.325  1.00  1.04           C  
ATOM    398  CG  MET A 164       5.501 -13.153  -9.255  1.00  1.06           C  
ATOM    399  SD  MET A 164       4.031 -13.592 -10.206  1.00  1.71           S  
ATOM    400  CE  MET A 164       4.725 -14.732 -11.401  1.00  1.81           C  
ATOM    401  H   MET A 164       6.619 -12.812  -6.303  1.00  1.08           H  
ATOM    402  HA  MET A 164       7.258 -11.264  -8.590  1.00  1.01           H  
ATOM    403  HB2 MET A 164       4.672 -12.322  -7.484  1.00  1.17           H  
ATOM    404  HB3 MET A 164       4.679 -11.233  -8.864  1.00  1.24           H  
ATOM    405  HG2 MET A 164       6.300 -12.906  -9.940  1.00  1.25           H  
ATOM    406  HG3 MET A 164       5.792 -14.006  -8.659  1.00  1.24           H  
ATOM    407  HE1 MET A 164       5.483 -14.227 -11.983  1.00  2.05           H  
ATOM    408  HE2 MET A 164       3.946 -15.087 -12.058  1.00  2.17           H  
ATOM    409  HE3 MET A 164       5.170 -15.571 -10.884  1.00  2.37           H  
ATOM    410  N   ILE A 165       5.824  -9.766  -6.067  1.00  0.75           N  
ATOM    411  CA  ILE A 165       5.570  -8.459  -5.472  1.00  0.65           C  
ATOM    412  C   ILE A 165       6.782  -7.553  -5.611  1.00  0.62           C  
ATOM    413  O   ILE A 165       6.645  -6.373  -5.951  1.00  0.56           O  
ATOM    414  CB  ILE A 165       5.183  -8.555  -3.976  1.00  0.69           C  
ATOM    415  CG1 ILE A 165       3.781  -9.144  -3.822  1.00  0.74           C  
ATOM    416  CG2 ILE A 165       5.269  -7.189  -3.304  1.00  0.68           C  
ATOM    417  CD1 ILE A 165       3.328  -9.275  -2.383  1.00  0.90           C  
ATOM    418  H   ILE A 165       5.696 -10.573  -5.523  1.00  0.78           H  
ATOM    419  HA  ILE A 165       4.742  -8.013  -6.005  1.00  0.62           H  
ATOM    420  HB  ILE A 165       5.892  -9.207  -3.490  1.00  0.76           H  
ATOM    421 HG12 ILE A 165       3.074  -8.507  -4.334  1.00  0.70           H  
ATOM    422 HG13 ILE A 165       3.762 -10.127  -4.268  1.00  0.79           H  
ATOM    423 HG21 ILE A 165       6.274  -6.803  -3.400  1.00  1.15           H  
ATOM    424 HG22 ILE A 165       5.019  -7.287  -2.259  1.00  1.35           H  
ATOM    425 HG23 ILE A 165       4.576  -6.509  -3.778  1.00  1.06           H  
ATOM    426 HD11 ILE A 165       4.019  -9.904  -1.843  1.00  1.23           H  
ATOM    427 HD12 ILE A 165       2.342  -9.716  -2.356  1.00  1.53           H  
ATOM    428 HD13 ILE A 165       3.297  -8.298  -1.923  1.00  1.23           H  
ATOM    429  N   SER A 166       7.981  -8.100  -5.421  1.00  0.71           N  
ATOM    430  CA  SER A 166       9.172  -7.281  -5.445  1.00  0.73           C  
ATOM    431  C   SER A 166       9.482  -6.935  -6.893  1.00  0.65           C  
ATOM    432  O   SER A 166       9.590  -5.769  -7.249  1.00  0.65           O  
ATOM    433  CB  SER A 166      10.348  -8.029  -4.807  1.00  0.87           C  
ATOM    434  OG  SER A 166       9.984  -8.580  -3.554  1.00  1.94           O  
ATOM    435  H   SER A 166       8.110  -9.073  -5.388  1.00  0.78           H  
ATOM    436  HA  SER A 166       8.975  -6.374  -4.891  1.00  0.73           H  
ATOM    437  HB2 SER A 166      10.659  -8.831  -5.461  1.00  1.11           H  
ATOM    438  HB3 SER A 166      11.171  -7.346  -4.661  1.00  1.17           H  
ATOM    439  HG  SER A 166      10.174  -7.932  -2.849  1.00  2.22           H  
ATOM    440  N   SER A 167       9.588  -7.968  -7.730  1.00  0.70           N  
ATOM    441  CA  SER A 167       9.787  -7.811  -9.172  1.00  0.63           C  
ATOM    442  C   SER A 167       8.744  -6.888  -9.813  1.00  0.50           C  
ATOM    443  O   SER A 167       8.986  -6.305 -10.869  1.00  0.71           O  
ATOM    444  CB  SER A 167       9.742  -9.186  -9.842  1.00  0.78           C  
ATOM    445  OG  SER A 167      10.684 -10.070  -9.256  1.00  1.37           O  
ATOM    446  H   SER A 167       9.585  -8.879  -7.363  1.00  0.87           H  
ATOM    447  HA  SER A 167      10.767  -7.384  -9.326  1.00  0.65           H  
ATOM    448  HB2 SER A 167       8.755  -9.609  -9.728  1.00  1.34           H  
ATOM    449  HB3 SER A 167       9.970  -9.082 -10.893  1.00  1.20           H  
ATOM    450  HG  SER A 167      10.226 -10.854  -8.920  1.00  1.81           H  
ATOM    451  N   GLU A 168       7.624  -6.688  -9.135  1.00  0.56           N  
ATOM    452  CA  GLU A 168       6.519  -5.961  -9.738  1.00  0.44           C  
ATOM    453  C   GLU A 168       6.723  -4.477  -9.503  1.00  0.34           C  
ATOM    454  O   GLU A 168       6.539  -3.648 -10.398  1.00  0.48           O  
ATOM    455  CB  GLU A 168       5.173  -6.400  -9.162  1.00  0.53           C  
ATOM    456  CG  GLU A 168       3.997  -5.930  -9.998  1.00  0.95           C  
ATOM    457  CD  GLU A 168       4.215  -6.195 -11.472  1.00  1.02           C  
ATOM    458  OE1 GLU A 168       4.057  -7.352 -11.909  1.00  1.26           O  
ATOM    459  OE2 GLU A 168       4.575  -5.246 -12.201  1.00  1.21           O  
ATOM    460  H   GLU A 168       7.627  -6.889  -8.176  1.00  1.06           H  
ATOM    461  HA  GLU A 168       6.534  -6.154 -10.802  1.00  0.54           H  
ATOM    462  HB2 GLU A 168       5.147  -7.478  -9.105  1.00  0.78           H  
ATOM    463  HB3 GLU A 168       5.068  -5.987  -8.166  1.00  0.59           H  
ATOM    464  HG2 GLU A 168       3.107  -6.454  -9.678  1.00  1.40           H  
ATOM    465  HG3 GLU A 168       3.863  -4.868  -9.851  1.00  1.27           H  
ATOM    466  N   LEU A 169       7.129  -4.160  -8.289  1.00  0.36           N  
ATOM    467  CA  LEU A 169       7.407  -2.794  -7.902  1.00  0.45           C  
ATOM    468  C   LEU A 169       8.779  -2.385  -8.432  1.00  0.50           C  
ATOM    469  O   LEU A 169       8.991  -1.253  -8.855  1.00  0.50           O  
ATOM    470  CB  LEU A 169       7.381  -2.692  -6.375  1.00  0.54           C  
ATOM    471  CG  LEU A 169       6.112  -3.234  -5.711  1.00  0.47           C  
ATOM    472  CD1 LEU A 169       6.250  -3.193  -4.202  1.00  0.66           C  
ATOM    473  CD2 LEU A 169       4.881  -2.456  -6.151  1.00  0.47           C  
ATOM    474  H   LEU A 169       7.235  -4.877  -7.621  1.00  0.45           H  
ATOM    475  HA  LEU A 169       6.647  -2.152  -8.321  1.00  0.48           H  
ATOM    476  HB2 LEU A 169       8.228  -3.234  -5.983  1.00  0.62           H  
ATOM    477  HB3 LEU A 169       7.485  -1.652  -6.101  1.00  0.65           H  
ATOM    478  HG  LEU A 169       5.979  -4.266  -6.004  1.00  0.47           H  
ATOM    479 HD11 LEU A 169       5.352  -3.584  -3.747  1.00  1.19           H  
ATOM    480 HD12 LEU A 169       6.399  -2.172  -3.883  1.00  1.50           H  
ATOM    481 HD13 LEU A 169       7.098  -3.792  -3.900  1.00  0.85           H  
ATOM    482 HD21 LEU A 169       4.004  -2.847  -5.645  1.00  0.98           H  
ATOM    483 HD22 LEU A 169       4.751  -2.553  -7.219  1.00  1.13           H  
ATOM    484 HD23 LEU A 169       5.003  -1.414  -5.898  1.00  1.12           H  
ATOM    485  N   ALA A 170       9.693  -3.347  -8.426  1.00  0.55           N  
ATOM    486  CA  ALA A 170      11.084  -3.110  -8.774  1.00  0.60           C  
ATOM    487  C   ALA A 170      11.345  -3.136 -10.280  1.00  0.59           C  
ATOM    488  O   ALA A 170      12.426  -2.743 -10.717  1.00  0.64           O  
ATOM    489  CB  ALA A 170      11.977  -4.116  -8.064  1.00  0.62           C  
ATOM    490  H   ALA A 170       9.424  -4.244  -8.132  1.00  0.57           H  
ATOM    491  HA  ALA A 170      11.347  -2.130  -8.404  1.00  0.68           H  
ATOM    492  HB1 ALA A 170      13.012  -3.869  -8.240  1.00  1.24           H  
ATOM    493  HB2 ALA A 170      11.772  -5.106  -8.443  1.00  1.17           H  
ATOM    494  HB3 ALA A 170      11.773  -4.088  -7.004  1.00  1.09           H  
ATOM    495  N   LYS A 171      10.390  -3.597 -11.093  1.00  0.55           N  
ATOM    496  CA  LYS A 171      10.590  -3.536 -12.533  1.00  0.59           C  
ATOM    497  C   LYS A 171      10.023  -2.221 -13.075  1.00  0.64           C  
ATOM    498  O   LYS A 171       9.992  -1.987 -14.284  1.00  0.78           O  
ATOM    499  CB  LYS A 171       9.995  -4.746 -13.270  1.00  0.58           C  
ATOM    500  CG  LYS A 171       8.486  -4.725 -13.496  1.00  0.63           C  
ATOM    501  CD  LYS A 171       8.122  -5.678 -14.633  1.00  0.67           C  
ATOM    502  CE  LYS A 171       6.625  -5.769 -14.885  1.00  0.96           C  
ATOM    503  NZ  LYS A 171       5.955  -6.738 -13.976  1.00  0.93           N  
ATOM    504  H   LYS A 171       9.532  -3.920 -10.746  1.00  0.54           H  
ATOM    505  HA  LYS A 171      11.661  -3.525 -12.699  1.00  0.61           H  
ATOM    506  HB2 LYS A 171      10.470  -4.818 -14.230  1.00  0.77           H  
ATOM    507  HB3 LYS A 171      10.234  -5.634 -12.703  1.00  0.65           H  
ATOM    508  HG2 LYS A 171       7.986  -5.037 -12.592  1.00  0.76           H  
ATOM    509  HG3 LYS A 171       8.182  -3.724 -13.761  1.00  0.85           H  
ATOM    510  HD2 LYS A 171       8.600  -5.335 -15.537  1.00  1.08           H  
ATOM    511  HD3 LYS A 171       8.493  -6.664 -14.386  1.00  0.89           H  
ATOM    512  HE2 LYS A 171       6.190  -4.792 -14.737  1.00  1.62           H  
ATOM    513  HE3 LYS A 171       6.466  -6.079 -15.907  1.00  1.79           H  
ATOM    514  HZ1 LYS A 171       6.582  -7.550 -13.785  1.00  1.61           H  
ATOM    515  HZ2 LYS A 171       5.082  -7.098 -14.422  1.00  1.45           H  
ATOM    516  HZ3 LYS A 171       5.702  -6.282 -13.074  1.00  1.27           H  
ATOM    517  N   LYS A 172       9.545  -1.389 -12.157  1.00  0.60           N  
ATOM    518  CA  LYS A 172       9.090  -0.048 -12.484  1.00  0.64           C  
ATOM    519  C   LYS A 172      10.267   0.914 -12.467  1.00  0.54           C  
ATOM    520  O   LYS A 172      11.148   0.801 -11.605  1.00  0.62           O  
ATOM    521  CB  LYS A 172       8.032   0.415 -11.472  1.00  0.80           C  
ATOM    522  CG  LYS A 172       6.790  -0.461 -11.411  1.00  0.78           C  
ATOM    523  CD  LYS A 172       5.963  -0.362 -12.682  1.00  0.67           C  
ATOM    524  CE  LYS A 172       4.702  -1.209 -12.594  1.00  0.91           C  
ATOM    525  NZ  LYS A 172       5.014  -2.654 -12.444  1.00  1.40           N  
ATOM    526  H   LYS A 172       9.522  -1.675 -11.222  1.00  0.60           H  
ATOM    527  HA  LYS A 172       8.657  -0.064 -13.477  1.00  0.72           H  
ATOM    528  HB2 LYS A 172       8.485   0.432 -10.492  1.00  1.11           H  
ATOM    529  HB3 LYS A 172       7.725   1.421 -11.733  1.00  1.09           H  
ATOM    530  HG2 LYS A 172       7.093  -1.489 -11.274  1.00  1.41           H  
ATOM    531  HG3 LYS A 172       6.182  -0.152 -10.572  1.00  1.37           H  
ATOM    532  HD2 LYS A 172       5.684   0.667 -12.838  1.00  1.27           H  
ATOM    533  HD3 LYS A 172       6.559  -0.709 -13.513  1.00  1.33           H  
ATOM    534  HE2 LYS A 172       4.123  -0.883 -11.742  1.00  1.49           H  
ATOM    535  HE3 LYS A 172       4.125  -1.064 -13.495  1.00  1.40           H  
ATOM    536  HZ1 LYS A 172       4.137  -3.207 -12.352  1.00  1.59           H  
ATOM    537  HZ2 LYS A 172       5.597  -2.811 -11.598  1.00  2.08           H  
ATOM    538  HZ3 LYS A 172       5.534  -2.991 -13.278  1.00  1.86           H  
ATOM    539  N   PRO A 173      10.327   1.852 -13.422  1.00  0.47           N  
ATOM    540  CA  PRO A 173      11.374   2.867 -13.468  1.00  0.42           C  
ATOM    541  C   PRO A 173      11.304   3.798 -12.266  1.00  0.35           C  
ATOM    542  O   PRO A 173      10.214   4.221 -11.884  1.00  0.35           O  
ATOM    543  CB  PRO A 173      11.089   3.642 -14.763  1.00  0.43           C  
ATOM    544  CG  PRO A 173      10.180   2.763 -15.548  1.00  0.62           C  
ATOM    545  CD  PRO A 173       9.383   1.981 -14.541  1.00  0.53           C  
ATOM    546  HA  PRO A 173      12.352   2.410 -13.514  1.00  0.49           H  
ATOM    547  HB2 PRO A 173      10.617   4.581 -14.517  1.00  0.39           H  
ATOM    548  HB3 PRO A 173      12.015   3.818 -15.281  1.00  0.57           H  
ATOM    549  HG2 PRO A 173       9.528   3.371 -16.158  1.00  0.84           H  
ATOM    550  HG3 PRO A 173      10.765   2.099 -16.167  1.00  0.84           H  
ATOM    551  HD2 PRO A 173       8.511   2.534 -14.241  1.00  0.59           H  
ATOM    552  HD3 PRO A 173       9.117   1.019 -14.938  1.00  0.62           H  
ATOM    553  N   LYS A 174      12.483   4.119 -11.714  1.00  0.34           N  
ATOM    554  CA  LYS A 174      12.657   4.901 -10.472  1.00  0.36           C  
ATOM    555  C   LYS A 174      11.606   6.006 -10.268  1.00  0.32           C  
ATOM    556  O   LYS A 174      11.186   6.272  -9.139  1.00  0.34           O  
ATOM    557  CB  LYS A 174      14.048   5.527 -10.473  1.00  0.43           C  
ATOM    558  CG  LYS A 174      14.403   6.295  -9.210  1.00  0.59           C  
ATOM    559  CD  LYS A 174      15.713   7.047  -9.387  1.00  0.82           C  
ATOM    560  CE  LYS A 174      15.609   8.088 -10.495  1.00  1.58           C  
ATOM    561  NZ  LYS A 174      16.926   8.693 -10.833  1.00  2.38           N  
ATOM    562  H   LYS A 174      13.289   3.785 -12.156  1.00  0.35           H  
ATOM    563  HA  LYS A 174      12.593   4.212  -9.642  1.00  0.42           H  
ATOM    564  HB2 LYS A 174      14.780   4.741 -10.603  1.00  0.47           H  
ATOM    565  HB3 LYS A 174      14.118   6.203 -11.313  1.00  0.47           H  
ATOM    566  HG2 LYS A 174      13.615   7.000  -8.988  1.00  0.61           H  
ATOM    567  HG3 LYS A 174      14.505   5.597  -8.391  1.00  0.67           H  
ATOM    568  HD2 LYS A 174      15.964   7.540  -8.458  1.00  1.41           H  
ATOM    569  HD3 LYS A 174      16.487   6.338  -9.642  1.00  1.31           H  
ATOM    570  HE2 LYS A 174      15.210   7.610 -11.376  1.00  2.05           H  
ATOM    571  HE3 LYS A 174      14.935   8.868 -10.175  1.00  2.11           H  
ATOM    572  HZ1 LYS A 174      16.797   9.482 -11.503  1.00  2.80           H  
ATOM    573  HZ2 LYS A 174      17.548   7.979 -11.282  1.00  2.84           H  
ATOM    574  HZ3 LYS A 174      17.397   9.052  -9.972  1.00  2.74           H  
ATOM    575  N   GLU A 175      11.222   6.661 -11.357  1.00  0.31           N  
ATOM    576  CA  GLU A 175      10.187   7.692 -11.331  1.00  0.34           C  
ATOM    577  C   GLU A 175       8.942   7.217 -10.568  1.00  0.29           C  
ATOM    578  O   GLU A 175       8.445   7.909  -9.685  1.00  0.33           O  
ATOM    579  CB  GLU A 175       9.805   8.061 -12.772  1.00  0.46           C  
ATOM    580  CG  GLU A 175       8.543   8.903 -12.896  1.00  0.74           C  
ATOM    581  CD  GLU A 175       8.776  10.382 -12.660  1.00  0.83           C  
ATOM    582  OE1 GLU A 175       9.461  10.722 -11.670  1.00  1.27           O  
ATOM    583  OE2 GLU A 175       8.308  11.206 -13.468  1.00  1.48           O  
ATOM    584  H   GLU A 175      11.645   6.434 -12.211  1.00  0.32           H  
ATOM    585  HA  GLU A 175      10.595   8.563 -10.834  1.00  0.41           H  
ATOM    586  HB2 GLU A 175      10.621   8.613 -13.213  1.00  0.45           H  
ATOM    587  HB3 GLU A 175       9.658   7.150 -13.333  1.00  0.55           H  
ATOM    588  HG2 GLU A 175       8.142   8.776 -13.889  1.00  1.23           H  
ATOM    589  HG3 GLU A 175       7.823   8.549 -12.172  1.00  1.43           H  
ATOM    590  N   VAL A 176       8.479   6.020 -10.903  1.00  0.27           N  
ATOM    591  CA  VAL A 176       7.226   5.489 -10.371  1.00  0.26           C  
ATOM    592  C   VAL A 176       7.238   5.344  -8.854  1.00  0.25           C  
ATOM    593  O   VAL A 176       6.368   5.887  -8.183  1.00  0.29           O  
ATOM    594  CB  VAL A 176       6.871   4.137 -11.022  1.00  0.26           C  
ATOM    595  CG1 VAL A 176       5.769   3.419 -10.246  1.00  0.26           C  
ATOM    596  CG2 VAL A 176       6.447   4.373 -12.461  1.00  0.32           C  
ATOM    597  H   VAL A 176       8.999   5.468 -11.527  1.00  0.28           H  
ATOM    598  HA  VAL A 176       6.448   6.190 -10.633  1.00  0.32           H  
ATOM    599  HB  VAL A 176       7.753   3.510 -11.025  1.00  0.25           H  
ATOM    600 HG11 VAL A 176       5.554   2.471 -10.717  1.00  1.08           H  
ATOM    601 HG12 VAL A 176       4.878   4.028 -10.240  1.00  0.99           H  
ATOM    602 HG13 VAL A 176       6.096   3.250  -9.229  1.00  1.03           H  
ATOM    603 HG21 VAL A 176       5.653   5.108 -12.478  1.00  1.12           H  
ATOM    604 HG22 VAL A 176       6.096   3.450 -12.892  1.00  1.12           H  
ATOM    605 HG23 VAL A 176       7.287   4.742 -13.028  1.00  0.91           H  
ATOM    606  N   GLN A 177       8.206   4.611  -8.318  1.00  0.23           N  
ATOM    607  CA  GLN A 177       8.289   4.408  -6.872  1.00  0.28           C  
ATOM    608  C   GLN A 177       8.312   5.740  -6.134  1.00  0.32           C  
ATOM    609  O   GLN A 177       7.583   5.932  -5.167  1.00  0.37           O  
ATOM    610  CB  GLN A 177       9.520   3.577  -6.484  1.00  0.30           C  
ATOM    611  CG  GLN A 177      10.680   3.729  -7.442  1.00  0.45           C  
ATOM    612  CD  GLN A 177      10.651   2.685  -8.537  1.00  0.87           C  
ATOM    613  OE1 GLN A 177       9.997   2.869  -9.556  1.00  1.79           O  
ATOM    614  NE2 GLN A 177      11.366   1.589  -8.340  1.00  0.96           N  
ATOM    615  H   GLN A 177       8.877   4.195  -8.906  1.00  0.23           H  
ATOM    616  HA  GLN A 177       7.402   3.871  -6.573  1.00  0.31           H  
ATOM    617  HB2 GLN A 177       9.850   3.882  -5.502  1.00  0.40           H  
ATOM    618  HB3 GLN A 177       9.241   2.532  -6.453  1.00  0.35           H  
ATOM    619  HG2 GLN A 177      10.623   4.706  -7.898  1.00  0.63           H  
ATOM    620  HG3 GLN A 177      11.602   3.640  -6.894  1.00  0.79           H  
ATOM    621 HE21 GLN A 177      11.876   1.509  -7.508  1.00  1.39           H  
ATOM    622 HE22 GLN A 177      11.355   0.901  -9.039  1.00  1.20           H  
ATOM    623  N   LEU A 178       9.137   6.663  -6.608  1.00  0.35           N  
ATOM    624  CA  LEU A 178       9.248   7.980  -5.992  1.00  0.39           C  
ATOM    625  C   LEU A 178       7.946   8.759  -6.115  1.00  0.39           C  
ATOM    626  O   LEU A 178       7.444   9.301  -5.130  1.00  0.46           O  
ATOM    627  CB  LEU A 178      10.385   8.763  -6.636  1.00  0.44           C  
ATOM    628  CG  LEU A 178      11.778   8.183  -6.397  1.00  0.54           C  
ATOM    629  CD1 LEU A 178      12.806   8.951  -7.203  1.00  0.58           C  
ATOM    630  CD2 LEU A 178      12.120   8.220  -4.909  1.00  0.55           C  
ATOM    631  H   LEU A 178       9.691   6.449  -7.393  1.00  0.37           H  
ATOM    632  HA  LEU A 178       9.466   7.841  -4.945  1.00  0.42           H  
ATOM    633  HB2 LEU A 178      10.209   8.802  -7.703  1.00  0.48           H  
ATOM    634  HB3 LEU A 178      10.367   9.770  -6.247  1.00  0.41           H  
ATOM    635  HG  LEU A 178      11.797   7.155  -6.723  1.00  0.63           H  
ATOM    636 HD11 LEU A 178      13.786   8.530  -7.032  1.00  1.24           H  
ATOM    637 HD12 LEU A 178      12.800   9.988  -6.899  1.00  0.97           H  
ATOM    638 HD13 LEU A 178      12.562   8.882  -8.254  1.00  1.10           H  
ATOM    639 HD21 LEU A 178      11.395   7.638  -4.359  1.00  1.24           H  
ATOM    640 HD22 LEU A 178      12.102   9.242  -4.559  1.00  1.05           H  
ATOM    641 HD23 LEU A 178      13.106   7.805  -4.752  1.00  1.15           H  
ATOM    642  N   LYS A 179       7.395   8.793  -7.316  1.00  0.36           N  
ATOM    643  CA  LYS A 179       6.176   9.551  -7.570  1.00  0.40           C  
ATOM    644  C   LYS A 179       4.999   8.975  -6.799  1.00  0.31           C  
ATOM    645  O   LYS A 179       4.170   9.717  -6.274  1.00  0.29           O  
ATOM    646  CB  LYS A 179       5.877   9.624  -9.071  1.00  0.49           C  
ATOM    647  CG  LYS A 179       6.787  10.605  -9.794  1.00  0.98           C  
ATOM    648  CD  LYS A 179       6.594  12.016  -9.261  1.00  1.00           C  
ATOM    649  CE  LYS A 179       7.848  12.864  -9.415  1.00  1.36           C  
ATOM    650  NZ  LYS A 179       8.283  12.985 -10.829  1.00  1.52           N  
ATOM    651  H   LYS A 179       7.819   8.290  -8.054  1.00  0.35           H  
ATOM    652  HA  LYS A 179       6.350  10.554  -7.209  1.00  0.51           H  
ATOM    653  HB2 LYS A 179       6.008   8.638  -9.514  1.00  0.62           H  
ATOM    654  HB3 LYS A 179       4.854   9.942  -9.210  1.00  0.76           H  
ATOM    655  HG2 LYS A 179       7.816  10.309  -9.645  1.00  1.55           H  
ATOM    656  HG3 LYS A 179       6.552  10.592 -10.848  1.00  1.55           H  
ATOM    657  HD2 LYS A 179       5.790  12.486  -9.807  1.00  1.44           H  
ATOM    658  HD3 LYS A 179       6.335  11.960  -8.215  1.00  1.46           H  
ATOM    659  HE2 LYS A 179       7.644  13.850  -9.028  1.00  1.61           H  
ATOM    660  HE3 LYS A 179       8.644  12.411  -8.841  1.00  2.07           H  
ATOM    661  HZ1 LYS A 179       7.467  13.205 -11.439  1.00  1.79           H  
ATOM    662  HZ2 LYS A 179       8.719  12.088 -11.156  1.00  1.82           H  
ATOM    663  HZ3 LYS A 179       8.984  13.754 -10.918  1.00  2.08           H  
ATOM    664  N   PHE A 180       4.950   7.656  -6.707  1.00  0.29           N  
ATOM    665  CA  PHE A 180       3.929   6.987  -5.927  1.00  0.23           C  
ATOM    666  C   PHE A 180       4.113   7.315  -4.455  1.00  0.22           C  
ATOM    667  O   PHE A 180       3.197   7.811  -3.814  1.00  0.23           O  
ATOM    668  CB  PHE A 180       3.985   5.465  -6.151  1.00  0.19           C  
ATOM    669  CG  PHE A 180       3.030   4.678  -5.287  1.00  0.17           C  
ATOM    670  CD1 PHE A 180       3.375   4.301  -3.996  1.00  0.15           C  
ATOM    671  CD2 PHE A 180       1.783   4.313  -5.773  1.00  0.26           C  
ATOM    672  CE1 PHE A 180       2.497   3.575  -3.219  1.00  0.17           C  
ATOM    673  CE2 PHE A 180       0.902   3.588  -4.997  1.00  0.29           C  
ATOM    674  CZ  PHE A 180       1.282   3.240  -3.674  1.00  0.23           C  
ATOM    675  H   PHE A 180       5.624   7.117  -7.175  1.00  0.33           H  
ATOM    676  HA  PHE A 180       2.965   7.358  -6.250  1.00  0.25           H  
ATOM    677  HB2 PHE A 180       3.747   5.254  -7.182  1.00  0.22           H  
ATOM    678  HB3 PHE A 180       4.986   5.117  -5.941  1.00  0.20           H  
ATOM    679  HD1 PHE A 180       4.338   4.581  -3.596  1.00  0.21           H  
ATOM    680  HD2 PHE A 180       1.502   4.605  -6.774  1.00  0.33           H  
ATOM    681  HE1 PHE A 180       2.778   3.287  -2.218  1.00  0.21           H  
ATOM    682  HE2 PHE A 180      -0.064   3.310  -5.390  1.00  0.39           H  
ATOM    683  HZ  PHE A 180       0.601   2.683  -3.048  1.00  0.27           H  
ATOM    684  N   LEU A 181       5.314   7.071  -3.936  1.00  0.25           N  
ATOM    685  CA  LEU A 181       5.581   7.222  -2.509  1.00  0.27           C  
ATOM    686  C   LEU A 181       5.380   8.660  -2.012  1.00  0.29           C  
ATOM    687  O   LEU A 181       4.925   8.858  -0.889  1.00  0.29           O  
ATOM    688  CB  LEU A 181       6.996   6.740  -2.154  1.00  0.31           C  
ATOM    689  CG  LEU A 181       7.260   5.233  -2.312  1.00  0.31           C  
ATOM    690  CD1 LEU A 181       8.654   4.896  -1.819  1.00  0.37           C  
ATOM    691  CD2 LEU A 181       6.217   4.427  -1.551  1.00  0.29           C  
ATOM    692  H   LEU A 181       6.042   6.781  -4.531  1.00  0.28           H  
ATOM    693  HA  LEU A 181       4.873   6.592  -1.991  1.00  0.26           H  
ATOM    694  HB2 LEU A 181       7.697   7.269  -2.783  1.00  0.34           H  
ATOM    695  HB3 LEU A 181       7.192   7.008  -1.127  1.00  0.35           H  
ATOM    696  HG  LEU A 181       7.207   4.956  -3.358  1.00  0.33           H  
ATOM    697 HD11 LEU A 181       9.382   5.466  -2.377  1.00  1.07           H  
ATOM    698 HD12 LEU A 181       8.839   3.841  -1.959  1.00  1.06           H  
ATOM    699 HD13 LEU A 181       8.734   5.141  -0.770  1.00  0.98           H  
ATOM    700 HD21 LEU A 181       5.233   4.678  -1.915  1.00  0.91           H  
ATOM    701 HD22 LEU A 181       6.283   4.657  -0.498  1.00  0.97           H  
ATOM    702 HD23 LEU A 181       6.399   3.372  -1.701  1.00  1.05           H  
ATOM    703  N   GLN A 182       5.701   9.662  -2.829  1.00  0.31           N  
ATOM    704  CA  GLN A 182       5.587  11.061  -2.408  1.00  0.35           C  
ATOM    705  C   GLN A 182       4.139  11.503  -2.419  1.00  0.29           C  
ATOM    706  O   GLN A 182       3.618  12.026  -1.436  1.00  0.31           O  
ATOM    707  CB  GLN A 182       6.388  11.954  -3.356  1.00  0.48           C  
ATOM    708  CG  GLN A 182       7.888  11.842  -3.183  1.00  0.78           C  
ATOM    709  CD  GLN A 182       8.663  12.248  -4.420  1.00  1.22           C  
ATOM    710  OE1 GLN A 182       8.211  13.064  -5.221  1.00  1.83           O  
ATOM    711  NE2 GLN A 182       9.849  11.683  -4.572  1.00  1.51           N  
ATOM    712  H   GLN A 182       6.015   9.488  -3.741  1.00  0.32           H  
ATOM    713  HA  GLN A 182       5.982  11.152  -1.409  1.00  0.40           H  
ATOM    714  HB2 GLN A 182       6.144  11.685  -4.373  1.00  0.74           H  
ATOM    715  HB3 GLN A 182       6.103  12.982  -3.188  1.00  0.74           H  
ATOM    716  HG2 GLN A 182       8.190  12.480  -2.366  1.00  1.16           H  
ATOM    717  HG3 GLN A 182       8.132  10.816  -2.944  1.00  1.68           H  
ATOM    718 HE21 GLN A 182      10.150  11.053  -3.889  1.00  1.18           H  
ATOM    719 HE22 GLN A 182      10.378  11.919  -5.352  1.00  2.21           H  
ATOM    720  N   LYS A 183       3.510  11.302  -3.557  1.00  0.30           N  
ATOM    721  CA  LYS A 183       2.098  11.603  -3.723  1.00  0.36           C  
ATOM    722  C   LYS A 183       1.261  10.845  -2.684  1.00  0.25           C  
ATOM    723  O   LYS A 183       0.370  11.415  -2.050  1.00  0.27           O  
ATOM    724  CB  LYS A 183       1.692  11.238  -5.151  1.00  0.57           C  
ATOM    725  CG  LYS A 183       0.211  11.346  -5.438  1.00  0.92           C  
ATOM    726  CD  LYS A 183      -0.055  11.261  -6.933  1.00  1.07           C  
ATOM    727  CE  LYS A 183      -1.534  11.385  -7.257  1.00  0.72           C  
ATOM    728  NZ  LYS A 183      -1.769  11.411  -8.722  1.00  1.46           N  
ATOM    729  H   LYS A 183       4.019  10.949  -4.322  1.00  0.33           H  
ATOM    730  HA  LYS A 183       1.964  12.663  -3.577  1.00  0.47           H  
ATOM    731  HB2 LYS A 183       2.213  11.890  -5.835  1.00  1.13           H  
ATOM    732  HB3 LYS A 183       1.999  10.220  -5.342  1.00  1.19           H  
ATOM    733  HG2 LYS A 183      -0.288  10.528  -4.945  1.00  1.47           H  
ATOM    734  HG3 LYS A 183      -0.161  12.288  -5.062  1.00  1.44           H  
ATOM    735  HD2 LYS A 183       0.478  12.058  -7.428  1.00  1.75           H  
ATOM    736  HD3 LYS A 183       0.302  10.308  -7.296  1.00  1.72           H  
ATOM    737  HE2 LYS A 183      -2.055  10.539  -6.834  1.00  1.25           H  
ATOM    738  HE3 LYS A 183      -1.912  12.298  -6.821  1.00  1.45           H  
ATOM    739  HZ1 LYS A 183      -1.303  10.588  -9.173  1.00  1.91           H  
ATOM    740  HZ2 LYS A 183      -1.378  12.286  -9.135  1.00  1.72           H  
ATOM    741  HZ3 LYS A 183      -2.790  11.372  -8.925  1.00  2.21           H  
ATOM    742  N   PHE A 184       1.558   9.559  -2.530  1.00  0.21           N  
ATOM    743  CA  PHE A 184       0.936   8.735  -1.494  1.00  0.21           C  
ATOM    744  C   PHE A 184       1.206   9.316  -0.105  1.00  0.22           C  
ATOM    745  O   PHE A 184       0.305   9.369   0.728  1.00  0.25           O  
ATOM    746  CB  PHE A 184       1.453   7.296  -1.578  1.00  0.22           C  
ATOM    747  CG  PHE A 184       0.683   6.302  -0.750  1.00  0.22           C  
ATOM    748  CD1 PHE A 184      -0.498   5.746  -1.222  1.00  0.21           C  
ATOM    749  CD2 PHE A 184       1.134   5.937   0.510  1.00  0.29           C  
ATOM    750  CE1 PHE A 184      -1.213   4.845  -0.453  1.00  0.22           C  
ATOM    751  CE2 PHE A 184       0.421   5.043   1.282  1.00  0.32           C  
ATOM    752  CZ  PHE A 184      -0.727   4.437   0.758  1.00  0.26           C  
ATOM    753  H   PHE A 184       2.179   9.149  -3.175  1.00  0.22           H  
ATOM    754  HA  PHE A 184      -0.130   8.736  -1.669  1.00  0.25           H  
ATOM    755  HB2 PHE A 184       1.410   6.970  -2.606  1.00  0.24           H  
ATOM    756  HB3 PHE A 184       2.482   7.279  -1.246  1.00  0.24           H  
ATOM    757  HD1 PHE A 184      -0.858   6.021  -2.202  1.00  0.24           H  
ATOM    758  HD2 PHE A 184       2.053   6.360   0.891  1.00  0.35           H  
ATOM    759  HE1 PHE A 184      -2.129   4.417  -0.832  1.00  0.24           H  
ATOM    760  HE2 PHE A 184       0.784   4.768   2.262  1.00  0.40           H  
ATOM    761  HZ  PHE A 184      -1.278   3.709   1.340  1.00  0.28           H  
ATOM    762  N   GLN A 185       2.450   9.737   0.142  1.00  0.24           N  
ATOM    763  CA  GLN A 185       2.811  10.409   1.395  1.00  0.30           C  
ATOM    764  C   GLN A 185       1.872  11.575   1.705  1.00  0.32           C  
ATOM    765  O   GLN A 185       1.348  11.665   2.810  1.00  0.39           O  
ATOM    766  CB  GLN A 185       4.268  10.894   1.370  1.00  0.35           C  
ATOM    767  CG  GLN A 185       4.597  11.898   2.465  1.00  0.64           C  
ATOM    768  CD  GLN A 185       6.085  12.125   2.628  1.00  0.53           C  
ATOM    769  OE1 GLN A 185       6.685  12.959   1.949  1.00  1.22           O  
ATOM    770  NE2 GLN A 185       6.685  11.401   3.556  1.00  0.82           N  
ATOM    771  H   GLN A 185       3.158   9.544  -0.512  1.00  0.23           H  
ATOM    772  HA  GLN A 185       2.710   9.679   2.186  1.00  0.32           H  
ATOM    773  HB2 GLN A 185       4.922  10.042   1.488  1.00  0.45           H  
ATOM    774  HB3 GLN A 185       4.465  11.360   0.415  1.00  0.34           H  
ATOM    775  HG2 GLN A 185       4.129  12.842   2.225  1.00  1.23           H  
ATOM    776  HG3 GLN A 185       4.203  11.531   3.402  1.00  1.17           H  
ATOM    777 HE21 GLN A 185       6.139  10.770   4.077  1.00  1.11           H  
ATOM    778 HE22 GLN A 185       7.646  11.532   3.701  1.00  1.22           H  
ATOM    779  N   GLU A 186       1.657  12.465   0.745  1.00  0.29           N  
ATOM    780  CA  GLU A 186       0.726  13.573   0.949  1.00  0.33           C  
ATOM    781  C   GLU A 186      -0.660  13.044   1.298  1.00  0.31           C  
ATOM    782  O   GLU A 186      -1.273  13.475   2.280  1.00  0.35           O  
ATOM    783  CB  GLU A 186       0.671  14.481  -0.283  1.00  0.37           C  
ATOM    784  CG  GLU A 186       1.879  15.398  -0.405  1.00  1.12           C  
ATOM    785  CD  GLU A 186       1.982  16.376   0.752  1.00  1.57           C  
ATOM    786  OE1 GLU A 186       2.090  15.927   1.913  1.00  2.39           O  
ATOM    787  OE2 GLU A 186       1.943  17.600   0.514  1.00  1.79           O  
ATOM    788  H   GLU A 186       2.136  12.381  -0.111  1.00  0.28           H  
ATOM    789  HA  GLU A 186       1.089  14.150   1.788  1.00  0.37           H  
ATOM    790  HB2 GLU A 186       0.620  13.867  -1.169  1.00  0.86           H  
ATOM    791  HB3 GLU A 186      -0.216  15.095  -0.227  1.00  0.88           H  
ATOM    792  HG2 GLU A 186       2.775  14.794  -0.428  1.00  1.73           H  
ATOM    793  HG3 GLU A 186       1.800  15.959  -1.326  1.00  1.83           H  
ATOM    794  N   TRP A 187      -1.144  12.113   0.485  1.00  0.26           N  
ATOM    795  CA  TRP A 187      -2.400  11.421   0.764  1.00  0.26           C  
ATOM    796  C   TRP A 187      -2.461  10.903   2.206  1.00  0.26           C  
ATOM    797  O   TRP A 187      -3.435  11.164   2.911  1.00  0.28           O  
ATOM    798  CB  TRP A 187      -2.621  10.266  -0.224  1.00  0.24           C  
ATOM    799  CG  TRP A 187      -3.843   9.443   0.081  1.00  0.23           C  
ATOM    800  CD1 TRP A 187      -5.144   9.757  -0.201  1.00  0.30           C  
ATOM    801  CD2 TRP A 187      -3.878   8.169   0.736  1.00  0.20           C  
ATOM    802  NE1 TRP A 187      -5.972   8.756   0.233  1.00  0.28           N  
ATOM    803  CE2 TRP A 187      -5.226   7.775   0.813  1.00  0.21           C  
ATOM    804  CE3 TRP A 187      -2.903   7.324   1.260  1.00  0.23           C  
ATOM    805  CZ2 TRP A 187      -5.621   6.576   1.399  1.00  0.21           C  
ATOM    806  CZ3 TRP A 187      -3.297   6.134   1.840  1.00  0.26           C  
ATOM    807  CH2 TRP A 187      -4.646   5.771   1.904  1.00  0.23           C  
ATOM    808  H   TRP A 187      -0.673  11.941  -0.362  1.00  0.25           H  
ATOM    809  HA  TRP A 187      -3.196  12.141   0.630  1.00  0.27           H  
ATOM    810  HB2 TRP A 187      -2.731  10.668  -1.222  1.00  0.26           H  
ATOM    811  HB3 TRP A 187      -1.762   9.611  -0.200  1.00  0.24           H  
ATOM    812  HD1 TRP A 187      -5.465  10.662  -0.696  1.00  0.37           H  
ATOM    813  HE1 TRP A 187      -6.946   8.747   0.136  1.00  0.33           H  
ATOM    814  HE3 TRP A 187      -1.855   7.585   1.219  1.00  0.27           H  
ATOM    815  HZ2 TRP A 187      -6.660   6.282   1.462  1.00  0.24           H  
ATOM    816  HZ3 TRP A 187      -2.556   5.468   2.254  1.00  0.33           H  
ATOM    817  HH2 TRP A 187      -4.906   4.831   2.368  1.00  0.26           H  
ATOM    818  N   THR A 188      -1.431  10.191   2.662  1.00  0.25           N  
ATOM    819  CA  THR A 188      -1.464   9.583   3.988  1.00  0.27           C  
ATOM    820  C   THR A 188      -1.202  10.601   5.099  1.00  0.29           C  
ATOM    821  O   THR A 188      -1.534  10.354   6.253  1.00  0.32           O  
ATOM    822  CB  THR A 188      -0.466   8.404   4.121  1.00  0.29           C  
ATOM    823  OG1 THR A 188      -0.524   7.862   5.442  1.00  1.21           O  
ATOM    824  CG2 THR A 188       0.960   8.834   3.829  1.00  1.00           C  
ATOM    825  H   THR A 188      -0.632  10.045   2.103  1.00  0.26           H  
ATOM    826  HA  THR A 188      -2.459   9.184   4.128  1.00  0.30           H  
ATOM    827  HB  THR A 188      -0.747   7.633   3.414  1.00  0.98           H  
ATOM    828  HG1 THR A 188      -0.899   8.521   6.041  1.00  1.58           H  
ATOM    829 HG21 THR A 188       1.622   7.989   3.944  1.00  1.46           H  
ATOM    830 HG22 THR A 188       1.248   9.613   4.519  1.00  1.74           H  
ATOM    831 HG23 THR A 188       1.023   9.206   2.817  1.00  1.58           H  
ATOM    832  N   ARG A 189      -0.595  11.732   4.772  1.00  0.28           N  
ATOM    833  CA  ARG A 189      -0.405  12.784   5.763  1.00  0.34           C  
ATOM    834  C   ARG A 189      -1.706  13.553   5.975  1.00  0.36           C  
ATOM    835  O   ARG A 189      -1.961  14.072   7.064  1.00  0.42           O  
ATOM    836  CB  ARG A 189       0.733  13.731   5.372  1.00  0.38           C  
ATOM    837  CG  ARG A 189       2.095  13.052   5.342  1.00  0.46           C  
ATOM    838  CD  ARG A 189       3.229  14.053   5.482  1.00  0.63           C  
ATOM    839  NE  ARG A 189       3.203  15.075   4.446  1.00  1.26           N  
ATOM    840  CZ  ARG A 189       3.824  16.252   4.548  1.00  1.93           C  
ATOM    841  NH1 ARG A 189       4.517  16.550   5.646  1.00  2.16           N  
ATOM    842  NH2 ARG A 189       3.746  17.124   3.555  1.00  2.62           N  
ATOM    843  H   ARG A 189      -0.252  11.853   3.857  1.00  0.26           H  
ATOM    844  HA  ARG A 189      -0.147  12.300   6.694  1.00  0.38           H  
ATOM    845  HB2 ARG A 189       0.533  14.134   4.390  1.00  0.39           H  
ATOM    846  HB3 ARG A 189       0.776  14.542   6.084  1.00  0.46           H  
ATOM    847  HG2 ARG A 189       2.150  12.347   6.158  1.00  0.89           H  
ATOM    848  HG3 ARG A 189       2.203  12.526   4.404  1.00  0.87           H  
ATOM    849  HD2 ARG A 189       3.145  14.534   6.445  1.00  1.07           H  
ATOM    850  HD3 ARG A 189       4.167  13.522   5.429  1.00  0.55           H  
ATOM    851  HE  ARG A 189       2.691  14.875   3.624  1.00  1.49           H  
ATOM    852 HH11 ARG A 189       4.583  15.891   6.396  1.00  1.89           H  
ATOM    853 HH12 ARG A 189       4.970  17.448   5.735  1.00  2.77           H  
ATOM    854 HH21 ARG A 189       3.213  16.893   2.723  1.00  2.72           H  
ATOM    855 HH22 ARG A 189       4.210  18.012   3.616  1.00  3.15           H  
ATOM    856  N   ALA A 190      -2.518  13.636   4.927  1.00  0.34           N  
ATOM    857  CA  ALA A 190      -3.863  14.182   5.045  1.00  0.41           C  
ATOM    858  C   ALA A 190      -4.832  13.126   5.572  1.00  0.34           C  
ATOM    859  O   ALA A 190      -5.915  13.449   6.061  1.00  0.40           O  
ATOM    860  CB  ALA A 190      -4.345  14.708   3.700  1.00  0.54           C  
ATOM    861  H   ALA A 190      -2.184  13.379   4.039  1.00  0.32           H  
ATOM    862  HA  ALA A 190      -3.832  15.009   5.740  1.00  0.50           H  
ATOM    863  HB1 ALA A 190      -3.674  15.479   3.352  1.00  1.15           H  
ATOM    864  HB2 ALA A 190      -5.342  15.115   3.807  1.00  0.97           H  
ATOM    865  HB3 ALA A 190      -4.363  13.897   2.985  1.00  1.35           H  
ATOM    866  N   HIS A 191      -4.441  11.859   5.463  1.00  0.36           N  
ATOM    867  CA  HIS A 191      -5.295  10.754   5.893  1.00  0.35           C  
ATOM    868  C   HIS A 191      -4.519   9.722   6.707  1.00  0.28           C  
ATOM    869  O   HIS A 191      -4.437   8.567   6.303  1.00  0.33           O  
ATOM    870  CB  HIS A 191      -5.910  10.040   4.684  1.00  0.58           C  
ATOM    871  CG  HIS A 191      -6.793  10.899   3.835  1.00  0.49           C  
ATOM    872  ND1 HIS A 191      -7.882  11.575   4.323  1.00  0.53           N  
ATOM    873  CD2 HIS A 191      -6.731  11.190   2.517  1.00  0.91           C  
ATOM    874  CE1 HIS A 191      -8.454  12.243   3.340  1.00  0.81           C  
ATOM    875  NE2 HIS A 191      -7.780  12.026   2.227  1.00  1.04           N  
ATOM    876  H   HIS A 191      -3.556  11.663   5.083  1.00  0.46           H  
ATOM    877  HA  HIS A 191      -6.088  11.161   6.501  1.00  0.37           H  
ATOM    878  HB2 HIS A 191      -5.117   9.668   4.056  1.00  0.88           H  
ATOM    879  HB3 HIS A 191      -6.500   9.205   5.036  1.00  0.84           H  
ATOM    880  HD1 HIS A 191      -8.207  11.547   5.251  1.00  0.70           H  
ATOM    881  HD2 HIS A 191      -5.985  10.838   1.821  1.00  1.23           H  
ATOM    882  HE1 HIS A 191      -9.310  12.889   3.434  1.00  1.02           H  
ATOM    883  HE2 HIS A 191      -8.193  12.084   1.333  1.00  1.52           H  
ATOM    884  N   PRO A 192      -3.951  10.094   7.868  1.00  0.23           N  
ATOM    885  CA  PRO A 192      -3.180   9.152   8.690  1.00  0.25           C  
ATOM    886  C   PRO A 192      -4.058   8.054   9.277  1.00  0.27           C  
ATOM    887  O   PRO A 192      -3.582   6.968   9.608  1.00  0.40           O  
ATOM    888  CB  PRO A 192      -2.589  10.030   9.805  1.00  0.29           C  
ATOM    889  CG  PRO A 192      -2.769  11.439   9.339  1.00  0.45           C  
ATOM    890  CD  PRO A 192      -4.000  11.431   8.482  1.00  0.24           C  
ATOM    891  HA  PRO A 192      -2.384   8.693   8.122  1.00  0.27           H  
ATOM    892  HB2 PRO A 192      -3.124   9.849  10.725  1.00  0.45           H  
ATOM    893  HB3 PRO A 192      -1.544   9.790   9.937  1.00  0.35           H  
ATOM    894  HG2 PRO A 192      -2.910  12.093  10.187  1.00  0.80           H  
ATOM    895  HG3 PRO A 192      -1.912  11.750   8.761  1.00  0.77           H  
ATOM    896  HD2 PRO A 192      -4.883  11.549   9.091  1.00  0.39           H  
ATOM    897  HD3 PRO A 192      -3.946  12.204   7.730  1.00  0.46           H  
ATOM    898  N   GLU A 193      -5.344   8.334   9.388  1.00  0.26           N  
ATOM    899  CA  GLU A 193      -6.285   7.365   9.906  1.00  0.32           C  
ATOM    900  C   GLU A 193      -6.770   6.464   8.773  1.00  0.28           C  
ATOM    901  O   GLU A 193      -6.731   5.240   8.885  1.00  0.30           O  
ATOM    902  CB  GLU A 193      -7.446   8.093  10.585  1.00  0.46           C  
ATOM    903  CG  GLU A 193      -8.319   7.206  11.459  1.00  0.66           C  
ATOM    904  CD  GLU A 193      -9.365   6.445  10.672  1.00  1.26           C  
ATOM    905  OE1 GLU A 193     -10.296   7.090  10.151  1.00  1.56           O  
ATOM    906  OE2 GLU A 193      -9.266   5.205  10.581  1.00  2.02           O  
ATOM    907  H   GLU A 193      -5.667   9.216   9.110  1.00  0.31           H  
ATOM    908  HA  GLU A 193      -5.770   6.760  10.638  1.00  0.36           H  
ATOM    909  HB2 GLU A 193      -7.046   8.881  11.204  1.00  0.54           H  
ATOM    910  HB3 GLU A 193      -8.071   8.532   9.821  1.00  0.47           H  
ATOM    911  HG2 GLU A 193      -7.684   6.490  11.963  1.00  1.12           H  
ATOM    912  HG3 GLU A 193      -8.817   7.823  12.191  1.00  1.04           H  
ATOM    913  N   ASP A 194      -7.181   7.080   7.664  1.00  0.29           N  
ATOM    914  CA  ASP A 194      -7.696   6.340   6.514  1.00  0.30           C  
ATOM    915  C   ASP A 194      -6.617   5.432   5.943  1.00  0.23           C  
ATOM    916  O   ASP A 194      -6.857   4.255   5.672  1.00  0.25           O  
ATOM    917  CB  ASP A 194      -8.163   7.296   5.412  1.00  0.36           C  
ATOM    918  CG  ASP A 194      -9.054   8.415   5.922  1.00  0.52           C  
ATOM    919  OD1 ASP A 194      -8.519   9.450   6.372  1.00  0.70           O  
ATOM    920  OD2 ASP A 194     -10.296   8.250   5.889  1.00  0.75           O  
ATOM    921  H   ASP A 194      -7.140   8.057   7.616  1.00  0.33           H  
ATOM    922  HA  ASP A 194      -8.532   5.740   6.842  1.00  0.36           H  
ATOM    923  HB2 ASP A 194      -7.297   7.734   4.945  1.00  0.33           H  
ATOM    924  HB3 ASP A 194      -8.716   6.735   4.670  1.00  0.44           H  
ATOM    925  N   ALA A 195      -5.427   5.997   5.760  1.00  0.20           N  
ATOM    926  CA  ALA A 195      -4.301   5.265   5.198  1.00  0.19           C  
ATOM    927  C   ALA A 195      -3.958   4.052   6.038  1.00  0.16           C  
ATOM    928  O   ALA A 195      -3.894   2.934   5.530  1.00  0.18           O  
ATOM    929  CB  ALA A 195      -3.085   6.164   5.089  1.00  0.25           C  
ATOM    930  H   ALA A 195      -5.303   6.944   6.000  1.00  0.22           H  
ATOM    931  HA  ALA A 195      -4.574   4.944   4.203  1.00  0.23           H  
ATOM    932  HB1 ALA A 195      -2.807   6.514   6.071  1.00  1.06           H  
ATOM    933  HB2 ALA A 195      -3.316   7.008   4.456  1.00  1.06           H  
ATOM    934  HB3 ALA A 195      -2.265   5.608   4.660  1.00  1.02           H  
ATOM    935  N   ALA A 196      -3.748   4.278   7.331  1.00  0.17           N  
ATOM    936  CA  ALA A 196      -3.367   3.209   8.235  1.00  0.20           C  
ATOM    937  C   ALA A 196      -4.437   2.134   8.282  1.00  0.23           C  
ATOM    938  O   ALA A 196      -4.126   0.946   8.347  1.00  0.27           O  
ATOM    939  CB  ALA A 196      -3.089   3.758   9.622  1.00  0.21           C  
ATOM    940  H   ALA A 196      -3.851   5.186   7.683  1.00  0.18           H  
ATOM    941  HA  ALA A 196      -2.454   2.771   7.862  1.00  0.23           H  
ATOM    942  HB1 ALA A 196      -2.803   2.951  10.279  1.00  0.83           H  
ATOM    943  HB2 ALA A 196      -3.976   4.240  10.004  1.00  0.77           H  
ATOM    944  HB3 ALA A 196      -2.283   4.476   9.563  1.00  0.88           H  
ATOM    945  N   SER A 197      -5.698   2.546   8.223  1.00  0.22           N  
ATOM    946  CA  SER A 197      -6.792   1.589   8.213  1.00  0.30           C  
ATOM    947  C   SER A 197      -6.798   0.781   6.914  1.00  0.25           C  
ATOM    948  O   SER A 197      -7.021  -0.436   6.931  1.00  0.24           O  
ATOM    949  CB  SER A 197      -8.133   2.298   8.423  1.00  0.41           C  
ATOM    950  OG  SER A 197      -8.226   2.838   9.733  1.00  0.96           O  
ATOM    951  H   SER A 197      -5.907   3.511   8.206  1.00  0.20           H  
ATOM    952  HA  SER A 197      -6.631   0.906   9.036  1.00  0.37           H  
ATOM    953  HB2 SER A 197      -8.228   3.103   7.709  1.00  0.95           H  
ATOM    954  HB3 SER A 197      -8.939   1.593   8.281  1.00  0.83           H  
ATOM    955  HG  SER A 197      -8.437   3.786   9.681  1.00  1.53           H  
ATOM    956  N   LEU A 198      -6.509   1.434   5.786  1.00  0.24           N  
ATOM    957  CA  LEU A 198      -6.490   0.756   4.498  1.00  0.22           C  
ATOM    958  C   LEU A 198      -5.317  -0.214   4.418  1.00  0.19           C  
ATOM    959  O   LEU A 198      -5.468  -1.353   3.979  1.00  0.20           O  
ATOM    960  CB  LEU A 198      -6.379   1.806   3.384  1.00  0.21           C  
ATOM    961  CG  LEU A 198      -6.193   1.258   1.969  1.00  0.22           C  
ATOM    962  CD1 LEU A 198      -7.406   0.459   1.531  1.00  0.26           C  
ATOM    963  CD2 LEU A 198      -5.922   2.393   0.998  1.00  0.24           C  
ATOM    964  H   LEU A 198      -6.251   2.389   5.777  1.00  0.26           H  
ATOM    965  HA  LEU A 198      -7.413   0.211   4.384  1.00  0.26           H  
ATOM    966  HB2 LEU A 198      -7.275   2.407   3.396  1.00  0.26           H  
ATOM    967  HB3 LEU A 198      -5.539   2.446   3.606  1.00  0.21           H  
ATOM    968  HG  LEU A 198      -5.340   0.599   1.958  1.00  0.22           H  
ATOM    969 HD11 LEU A 198      -7.563  -0.361   2.216  1.00  1.07           H  
ATOM    970 HD12 LEU A 198      -7.236   0.071   0.538  1.00  1.00           H  
ATOM    971 HD13 LEU A 198      -8.276   1.098   1.527  1.00  1.08           H  
ATOM    972 HD21 LEU A 198      -6.765   3.069   0.988  1.00  1.02           H  
ATOM    973 HD22 LEU A 198      -5.773   1.990   0.007  1.00  1.00           H  
ATOM    974 HD23 LEU A 198      -5.036   2.927   1.307  1.00  0.84           H  
ATOM    975  N   LEU A 199      -4.154   0.252   4.856  1.00  0.18           N  
ATOM    976  CA  LEU A 199      -2.940  -0.548   4.823  1.00  0.21           C  
ATOM    977  C   LEU A 199      -3.085  -1.797   5.686  1.00  0.27           C  
ATOM    978  O   LEU A 199      -2.642  -2.883   5.303  1.00  0.37           O  
ATOM    979  CB  LEU A 199      -1.749   0.282   5.312  1.00  0.21           C  
ATOM    980  CG  LEU A 199      -1.359   1.470   4.437  1.00  0.23           C  
ATOM    981  CD1 LEU A 199      -0.237   2.259   5.091  1.00  0.27           C  
ATOM    982  CD2 LEU A 199      -0.931   0.999   3.062  1.00  0.31           C  
ATOM    983  H   LEU A 199      -4.112   1.165   5.219  1.00  0.18           H  
ATOM    984  HA  LEU A 199      -2.766  -0.847   3.800  1.00  0.25           H  
ATOM    985  HB2 LEU A 199      -1.984   0.656   6.297  1.00  0.19           H  
ATOM    986  HB3 LEU A 199      -0.892  -0.371   5.389  1.00  0.25           H  
ATOM    987  HG  LEU A 199      -2.212   2.125   4.321  1.00  0.22           H  
ATOM    988 HD11 LEU A 199       0.624   1.619   5.215  1.00  1.02           H  
ATOM    989 HD12 LEU A 199      -0.562   2.616   6.057  1.00  0.82           H  
ATOM    990 HD13 LEU A 199       0.026   3.099   4.467  1.00  0.93           H  
ATOM    991 HD21 LEU A 199      -0.642   1.849   2.463  1.00  1.20           H  
ATOM    992 HD22 LEU A 199      -1.752   0.483   2.585  1.00  0.98           H  
ATOM    993 HD23 LEU A 199      -0.092   0.326   3.159  1.00  0.94           H  
ATOM    994  N   GLU A 200      -3.721  -1.641   6.844  1.00  0.27           N  
ATOM    995  CA  GLU A 200      -3.871  -2.743   7.784  1.00  0.37           C  
ATOM    996  C   GLU A 200      -4.749  -3.828   7.181  1.00  0.30           C  
ATOM    997  O   GLU A 200      -4.513  -5.019   7.385  1.00  0.37           O  
ATOM    998  CB  GLU A 200      -4.486  -2.259   9.101  1.00  0.54           C  
ATOM    999  CG  GLU A 200      -4.070  -3.100  10.302  1.00  0.91           C  
ATOM   1000  CD  GLU A 200      -5.027  -2.984  11.471  1.00  1.49           C  
ATOM   1001  OE1 GLU A 200      -4.988  -1.958  12.187  1.00  2.03           O  
ATOM   1002  OE2 GLU A 200      -5.813  -3.930  11.691  1.00  1.90           O  
ATOM   1003  H   GLU A 200      -4.095  -0.763   7.073  1.00  0.26           H  
ATOM   1004  HA  GLU A 200      -2.892  -3.153   7.980  1.00  0.47           H  
ATOM   1005  HB2 GLU A 200      -4.179  -1.239   9.277  1.00  0.94           H  
ATOM   1006  HB3 GLU A 200      -5.563  -2.294   9.018  1.00  0.57           H  
ATOM   1007  HG2 GLU A 200      -4.021  -4.135   9.999  1.00  1.01           H  
ATOM   1008  HG3 GLU A 200      -3.089  -2.776  10.626  1.00  1.39           H  
ATOM   1009  N   LEU A 201      -5.755  -3.411   6.423  1.00  0.26           N  
ATOM   1010  CA  LEU A 201      -6.704  -4.352   5.862  1.00  0.25           C  
ATOM   1011  C   LEU A 201      -6.211  -4.903   4.517  1.00  0.23           C  
ATOM   1012  O   LEU A 201      -6.542  -6.032   4.140  1.00  0.33           O  
ATOM   1013  CB  LEU A 201      -8.069  -3.677   5.713  1.00  0.32           C  
ATOM   1014  CG  LEU A 201      -9.215  -4.590   5.278  1.00  0.36           C  
ATOM   1015  CD1 LEU A 201      -9.343  -5.777   6.224  1.00  0.40           C  
ATOM   1016  CD2 LEU A 201     -10.515  -3.808   5.243  1.00  0.48           C  
ATOM   1017  H   LEU A 201      -5.865  -2.448   6.247  1.00  0.29           H  
ATOM   1018  HA  LEU A 201      -6.799  -5.173   6.554  1.00  0.28           H  
ATOM   1019  HB2 LEU A 201      -8.332  -3.235   6.665  1.00  0.38           H  
ATOM   1020  HB3 LEU A 201      -7.977  -2.885   4.986  1.00  0.33           H  
ATOM   1021  HG  LEU A 201      -9.017  -4.967   4.285  1.00  0.32           H  
ATOM   1022 HD11 LEU A 201     -10.158  -6.409   5.903  1.00  1.12           H  
ATOM   1023 HD12 LEU A 201      -9.538  -5.420   7.225  1.00  1.02           H  
ATOM   1024 HD13 LEU A 201      -8.425  -6.345   6.218  1.00  1.06           H  
ATOM   1025 HD21 LEU A 201     -10.709  -3.390   6.220  1.00  1.17           H  
ATOM   1026 HD22 LEU A 201     -11.325  -4.466   4.964  1.00  1.05           H  
ATOM   1027 HD23 LEU A 201     -10.435  -3.009   4.519  1.00  1.19           H  
ATOM   1028  N   CYS A 202      -5.424  -4.116   3.790  1.00  0.19           N  
ATOM   1029  CA  CYS A 202      -4.889  -4.546   2.504  1.00  0.20           C  
ATOM   1030  C   CYS A 202      -3.356  -4.575   2.531  1.00  0.24           C  
ATOM   1031  O   CYS A 202      -2.700  -3.556   2.306  1.00  0.26           O  
ATOM   1032  CB  CYS A 202      -5.382  -3.607   1.402  1.00  0.22           C  
ATOM   1033  SG  CYS A 202      -7.181  -3.445   1.330  1.00  0.27           S  
ATOM   1034  H   CYS A 202      -5.208  -3.209   4.107  1.00  0.22           H  
ATOM   1035  HA  CYS A 202      -5.256  -5.542   2.309  1.00  0.21           H  
ATOM   1036  HB2 CYS A 202      -4.970  -2.623   1.564  1.00  0.26           H  
ATOM   1037  HB3 CYS A 202      -5.046  -3.978   0.448  1.00  0.27           H  
ATOM   1038  HG  CYS A 202      -7.531  -2.470   2.157  1.00  0.81           H  
ATOM   1039  N   PRO A 203      -2.763  -5.753   2.789  1.00  0.30           N  
ATOM   1040  CA  PRO A 203      -1.310  -5.890   2.933  1.00  0.36           C  
ATOM   1041  C   PRO A 203      -0.520  -5.649   1.639  1.00  0.28           C  
ATOM   1042  O   PRO A 203       0.699  -5.471   1.698  1.00  0.28           O  
ATOM   1043  CB  PRO A 203      -1.112  -7.334   3.408  1.00  0.49           C  
ATOM   1044  CG  PRO A 203      -2.362  -8.054   3.043  1.00  0.74           C  
ATOM   1045  CD  PRO A 203      -3.466  -7.031   2.989  1.00  0.38           C  
ATOM   1046  HA  PRO A 203      -0.935  -5.219   3.693  1.00  0.42           H  
ATOM   1047  HB2 PRO A 203      -0.255  -7.762   2.907  1.00  0.65           H  
ATOM   1048  HB3 PRO A 203      -0.945  -7.347   4.476  1.00  0.64           H  
ATOM   1049  HG2 PRO A 203      -2.242  -8.520   2.077  1.00  1.11           H  
ATOM   1050  HG3 PRO A 203      -2.582  -8.801   3.792  1.00  1.12           H  
ATOM   1051  HD2 PRO A 203      -4.123  -7.241   2.154  1.00  0.41           H  
ATOM   1052  HD3 PRO A 203      -4.021  -7.025   3.915  1.00  0.47           H  
ATOM   1053  N   GLN A 204      -1.187  -5.627   0.475  1.00  0.25           N  
ATOM   1054  CA  GLN A 204      -0.460  -5.449  -0.786  1.00  0.26           C  
ATOM   1055  C   GLN A 204       0.203  -4.072  -0.820  1.00  0.19           C  
ATOM   1056  O   GLN A 204       1.348  -3.936  -1.236  1.00  0.25           O  
ATOM   1057  CB  GLN A 204      -1.357  -5.664  -2.031  1.00  0.39           C  
ATOM   1058  CG  GLN A 204      -2.027  -4.406  -2.585  1.00  0.36           C  
ATOM   1059  CD  GLN A 204      -3.346  -4.104  -1.906  1.00  1.08           C  
ATOM   1060  OE1 GLN A 204      -3.388  -3.423  -0.886  1.00  1.65           O  
ATOM   1061  NE2 GLN A 204      -4.433  -4.605  -2.471  1.00  1.12           N  
ATOM   1062  H   GLN A 204      -2.162  -5.721   0.469  1.00  0.26           H  
ATOM   1063  HA  GLN A 204       0.323  -6.188  -0.804  1.00  0.33           H  
ATOM   1064  HB2 GLN A 204      -0.755  -6.092  -2.818  1.00  0.77           H  
ATOM   1065  HB3 GLN A 204      -2.134  -6.367  -1.772  1.00  0.76           H  
ATOM   1066  HG2 GLN A 204      -1.362  -3.569  -2.427  1.00  0.57           H  
ATOM   1067  HG3 GLN A 204      -2.197  -4.525  -3.658  1.00  0.59           H  
ATOM   1068 HE21 GLN A 204      -4.326  -5.138  -3.289  1.00  0.71           H  
ATOM   1069 HE22 GLN A 204      -5.299  -4.420  -2.053  1.00  1.59           H  
ATOM   1070  N   LEU A 205      -0.507  -3.072  -0.315  1.00  0.16           N  
ATOM   1071  CA  LEU A 205      -0.034  -1.695  -0.332  1.00  0.15           C  
ATOM   1072  C   LEU A 205       1.026  -1.474   0.750  1.00  0.18           C  
ATOM   1073  O   LEU A 205       2.068  -0.869   0.497  1.00  0.19           O  
ATOM   1074  CB  LEU A 205      -1.231  -0.760  -0.137  1.00  0.15           C  
ATOM   1075  CG  LEU A 205      -0.941   0.734  -0.244  1.00  0.19           C  
ATOM   1076  CD1 LEU A 205      -0.252   1.062  -1.559  1.00  0.21           C  
ATOM   1077  CD2 LEU A 205      -2.241   1.512  -0.123  1.00  0.21           C  
ATOM   1078  H   LEU A 205      -1.383  -3.265   0.080  1.00  0.23           H  
ATOM   1079  HA  LEU A 205       0.409  -1.506  -1.299  1.00  0.15           H  
ATOM   1080  HB2 LEU A 205      -1.978  -1.009  -0.876  1.00  0.15           H  
ATOM   1081  HB3 LEU A 205      -1.648  -0.951   0.840  1.00  0.16           H  
ATOM   1082  HG  LEU A 205      -0.293   1.032   0.565  1.00  0.21           H  
ATOM   1083 HD11 LEU A 205      -0.077   2.124  -1.619  1.00  0.98           H  
ATOM   1084 HD12 LEU A 205      -0.879   0.753  -2.380  1.00  1.04           H  
ATOM   1085 HD13 LEU A 205       0.691   0.538  -1.610  1.00  1.00           H  
ATOM   1086 HD21 LEU A 205      -2.709   1.287   0.825  1.00  1.02           H  
ATOM   1087 HD22 LEU A 205      -2.906   1.231  -0.927  1.00  1.07           H  
ATOM   1088 HD23 LEU A 205      -2.035   2.570  -0.181  1.00  0.97           H  
ATOM   1089  N   SER A 206       0.722  -1.932   1.957  1.00  0.24           N  
ATOM   1090  CA  SER A 206       1.703  -1.958   3.044  1.00  0.27           C  
ATOM   1091  C   SER A 206       3.077  -2.466   2.577  1.00  0.22           C  
ATOM   1092  O   SER A 206       4.101  -1.839   2.860  1.00  0.20           O  
ATOM   1093  CB  SER A 206       1.191  -2.821   4.189  1.00  0.35           C  
ATOM   1094  OG  SER A 206      -0.061  -2.347   4.641  1.00  0.60           O  
ATOM   1095  H   SER A 206      -0.220  -2.138   2.135  1.00  0.30           H  
ATOM   1096  HA  SER A 206       1.814  -0.946   3.402  1.00  0.29           H  
ATOM   1097  HB2 SER A 206       1.084  -3.840   3.851  1.00  0.59           H  
ATOM   1098  HB3 SER A 206       1.895  -2.782   5.007  1.00  0.51           H  
ATOM   1099  HG  SER A 206      -0.684  -3.078   4.709  1.00  0.40           H  
ATOM   1100  N   PHE A 207       3.107  -3.583   1.852  1.00  0.21           N  
ATOM   1101  CA  PHE A 207       4.376  -4.132   1.375  1.00  0.19           C  
ATOM   1102  C   PHE A 207       4.851  -3.421   0.112  1.00  0.18           C  
ATOM   1103  O   PHE A 207       6.053  -3.354  -0.147  1.00  0.20           O  
ATOM   1104  CB  PHE A 207       4.271  -5.638   1.139  1.00  0.24           C  
ATOM   1105  CG  PHE A 207       5.106  -6.470   2.084  1.00  0.24           C  
ATOM   1106  CD1 PHE A 207       5.741  -5.863   3.156  1.00  0.25           C  
ATOM   1107  CD2 PHE A 207       5.269  -7.845   1.905  1.00  0.69           C  
ATOM   1108  CE1 PHE A 207       6.514  -6.598   4.030  1.00  0.26           C  
ATOM   1109  CE2 PHE A 207       6.047  -8.579   2.782  1.00  0.90           C  
ATOM   1110  CZ  PHE A 207       6.622  -8.048   3.805  1.00  0.63           C  
ATOM   1111  H   PHE A 207       2.268  -4.045   1.635  1.00  0.24           H  
ATOM   1112  HA  PHE A 207       5.105  -3.953   2.144  1.00  0.19           H  
ATOM   1113  HB2 PHE A 207       3.241  -5.941   1.257  1.00  0.36           H  
ATOM   1114  HB3 PHE A 207       4.590  -5.860   0.131  1.00  0.38           H  
ATOM   1115  HD1 PHE A 207       5.624  -4.801   3.308  1.00  0.58           H  
ATOM   1116  HD2 PHE A 207       4.784  -8.346   1.076  1.00  0.92           H  
ATOM   1117  HE1 PHE A 207       7.002  -6.109   4.861  1.00  0.35           H  
ATOM   1118  HE2 PHE A 207       6.165  -9.643   2.636  1.00  1.30           H  
ATOM   1119  HZ  PHE A 207       7.208  -8.664   4.469  1.00  0.79           H  
ATOM   1120  N   VAL A 208       3.912  -2.894  -0.667  1.00  0.17           N  
ATOM   1121  CA  VAL A 208       4.256  -2.022  -1.786  1.00  0.18           C  
ATOM   1122  C   VAL A 208       5.171  -0.901  -1.305  1.00  0.17           C  
ATOM   1123  O   VAL A 208       6.241  -0.669  -1.869  1.00  0.20           O  
ATOM   1124  CB  VAL A 208       2.996  -1.407  -2.444  1.00  0.25           C  
ATOM   1125  CG1 VAL A 208       3.297  -0.050  -3.062  1.00  0.34           C  
ATOM   1126  CG2 VAL A 208       2.447  -2.341  -3.503  1.00  0.46           C  
ATOM   1127  H   VAL A 208       2.969  -3.105  -0.495  1.00  0.19           H  
ATOM   1128  HA  VAL A 208       4.777  -2.615  -2.532  1.00  0.23           H  
ATOM   1129  HB  VAL A 208       2.240  -1.276  -1.685  1.00  0.46           H  
ATOM   1130 HG11 VAL A 208       3.684   0.614  -2.303  1.00  0.99           H  
ATOM   1131 HG12 VAL A 208       2.390   0.366  -3.475  1.00  1.10           H  
ATOM   1132 HG13 VAL A 208       4.031  -0.164  -3.848  1.00  1.17           H  
ATOM   1133 HG21 VAL A 208       1.543  -1.920  -3.919  1.00  0.96           H  
ATOM   1134 HG22 VAL A 208       2.227  -3.300  -3.056  1.00  1.15           H  
ATOM   1135 HG23 VAL A 208       3.181  -2.467  -4.286  1.00  1.13           H  
ATOM   1136  N   THR A 209       4.743  -0.229  -0.244  1.00  0.18           N  
ATOM   1137  CA  THR A 209       5.518   0.847   0.343  1.00  0.20           C  
ATOM   1138  C   THR A 209       6.885   0.334   0.784  1.00  0.20           C  
ATOM   1139  O   THR A 209       7.914   0.904   0.428  1.00  0.21           O  
ATOM   1140  CB  THR A 209       4.786   1.464   1.553  1.00  0.24           C  
ATOM   1141  OG1 THR A 209       3.462   1.863   1.171  1.00  0.27           O  
ATOM   1142  CG2 THR A 209       5.547   2.667   2.097  1.00  0.28           C  
ATOM   1143  H   THR A 209       3.876  -0.468   0.153  1.00  0.18           H  
ATOM   1144  HA  THR A 209       5.651   1.613  -0.406  1.00  0.22           H  
ATOM   1145  HB  THR A 209       4.719   0.718   2.333  1.00  0.24           H  
ATOM   1146  HG1 THR A 209       2.926   1.084   1.001  1.00  0.27           H  
ATOM   1147 HG21 THR A 209       5.619   3.424   1.331  1.00  0.98           H  
ATOM   1148 HG22 THR A 209       6.542   2.363   2.397  1.00  1.12           H  
ATOM   1149 HG23 THR A 209       5.022   3.068   2.951  1.00  1.06           H  
ATOM   1150  N   ALA A 210       6.872  -0.765   1.534  1.00  0.20           N  
ATOM   1151  CA  ALA A 210       8.093  -1.376   2.051  1.00  0.21           C  
ATOM   1152  C   ALA A 210       9.126  -1.607   0.951  1.00  0.17           C  
ATOM   1153  O   ALA A 210      10.269  -1.162   1.063  1.00  0.18           O  
ATOM   1154  CB  ALA A 210       7.760  -2.691   2.742  1.00  0.26           C  
ATOM   1155  H   ALA A 210       6.009  -1.178   1.749  1.00  0.21           H  
ATOM   1156  HA  ALA A 210       8.512  -0.709   2.789  1.00  0.25           H  
ATOM   1157  HB1 ALA A 210       7.368  -3.388   2.017  1.00  1.01           H  
ATOM   1158  HB2 ALA A 210       7.021  -2.518   3.510  1.00  1.01           H  
ATOM   1159  HB3 ALA A 210       8.655  -3.100   3.189  1.00  0.91           H  
ATOM   1160  N   GLU A 211       8.719  -2.283  -0.117  1.00  0.19           N  
ATOM   1161  CA  GLU A 211       9.634  -2.595  -1.207  1.00  0.20           C  
ATOM   1162  C   GLU A 211      10.100  -1.335  -1.930  1.00  0.18           C  
ATOM   1163  O   GLU A 211      11.281  -1.198  -2.223  1.00  0.22           O  
ATOM   1164  CB  GLU A 211       8.997  -3.573  -2.194  1.00  0.28           C  
ATOM   1165  CG  GLU A 211       9.066  -5.029  -1.748  1.00  1.01           C  
ATOM   1166  CD  GLU A 211      10.475  -5.603  -1.800  1.00  1.30           C  
ATOM   1167  OE1 GLU A 211      11.435  -4.817  -1.957  1.00  1.87           O  
ATOM   1168  OE2 GLU A 211      10.632  -6.837  -1.668  1.00  1.63           O  
ATOM   1169  H   GLU A 211       7.785  -2.582  -0.172  1.00  0.21           H  
ATOM   1170  HA  GLU A 211      10.500  -3.070  -0.769  1.00  0.23           H  
ATOM   1171  HB2 GLU A 211       7.959  -3.307  -2.324  1.00  0.78           H  
ATOM   1172  HB3 GLU A 211       9.503  -3.487  -3.145  1.00  0.88           H  
ATOM   1173  HG2 GLU A 211       8.708  -5.095  -0.732  1.00  1.59           H  
ATOM   1174  HG3 GLU A 211       8.429  -5.619  -2.390  1.00  1.69           H  
ATOM   1175  N   LEU A 212       9.188  -0.405  -2.210  1.00  0.17           N  
ATOM   1176  CA  LEU A 212       9.566   0.842  -2.880  1.00  0.18           C  
ATOM   1177  C   LEU A 212      10.554   1.640  -2.021  1.00  0.18           C  
ATOM   1178  O   LEU A 212      11.483   2.277  -2.540  1.00  0.22           O  
ATOM   1179  CB  LEU A 212       8.328   1.682  -3.209  1.00  0.18           C  
ATOM   1180  CG  LEU A 212       7.316   1.005  -4.138  1.00  0.18           C  
ATOM   1181  CD1 LEU A 212       6.122   1.913  -4.377  1.00  0.19           C  
ATOM   1182  CD2 LEU A 212       7.972   0.628  -5.456  1.00  0.20           C  
ATOM   1183  H   LEU A 212       8.242  -0.556  -1.987  1.00  0.18           H  
ATOM   1184  HA  LEU A 212      10.059   0.575  -3.804  1.00  0.20           H  
ATOM   1185  HB2 LEU A 212       7.827   1.929  -2.285  1.00  0.21           H  
ATOM   1186  HB3 LEU A 212       8.651   2.599  -3.683  1.00  0.19           H  
ATOM   1187  HG  LEU A 212       6.958   0.100  -3.669  1.00  0.19           H  
ATOM   1188 HD11 LEU A 212       5.652   2.149  -3.433  1.00  1.05           H  
ATOM   1189 HD12 LEU A 212       5.412   1.412  -5.018  1.00  0.98           H  
ATOM   1190 HD13 LEU A 212       6.454   2.826  -4.853  1.00  1.01           H  
ATOM   1191 HD21 LEU A 212       7.243   0.159  -6.099  1.00  0.99           H  
ATOM   1192 HD22 LEU A 212       8.784  -0.058  -5.269  1.00  1.02           H  
ATOM   1193 HD23 LEU A 212       8.354   1.518  -5.934  1.00  1.00           H  
ATOM   1194  N   LEU A 213      10.366   1.584  -0.706  1.00  0.16           N  
ATOM   1195  CA  LEU A 213      11.326   2.157   0.232  1.00  0.16           C  
ATOM   1196  C   LEU A 213      12.696   1.526   0.006  1.00  0.17           C  
ATOM   1197  O   LEU A 213      13.716   2.219  -0.029  1.00  0.23           O  
ATOM   1198  CB  LEU A 213      10.881   1.921   1.682  1.00  0.17           C  
ATOM   1199  CG  LEU A 213       9.583   2.619   2.097  1.00  0.20           C  
ATOM   1200  CD1 LEU A 213       9.167   2.194   3.500  1.00  0.22           C  
ATOM   1201  CD2 LEU A 213       9.734   4.133   2.022  1.00  0.24           C  
ATOM   1202  H   LEU A 213       9.555   1.147  -0.357  1.00  0.15           H  
ATOM   1203  HA  LEU A 213      11.389   3.220   0.046  1.00  0.19           H  
ATOM   1204  HB2 LEU A 213      10.754   0.857   1.827  1.00  0.16           H  
ATOM   1205  HB3 LEU A 213      11.669   2.260   2.337  1.00  0.19           H  
ATOM   1206  HG  LEU A 213       8.796   2.327   1.415  1.00  0.20           H  
ATOM   1207 HD11 LEU A 213       9.969   2.397   4.192  1.00  1.06           H  
ATOM   1208 HD12 LEU A 213       8.942   1.134   3.505  1.00  1.09           H  
ATOM   1209 HD13 LEU A 213       8.288   2.749   3.795  1.00  0.96           H  
ATOM   1210 HD21 LEU A 213       9.984   4.421   1.010  1.00  1.01           H  
ATOM   1211 HD22 LEU A 213      10.520   4.450   2.690  1.00  1.02           H  
ATOM   1212 HD23 LEU A 213       8.806   4.602   2.311  1.00  1.05           H  
ATOM   1213  N   LEU A 214      12.693   0.210  -0.185  1.00  0.18           N  
ATOM   1214  CA  LEU A 214      13.918  -0.553  -0.390  1.00  0.22           C  
ATOM   1215  C   LEU A 214      14.524  -0.294  -1.767  1.00  0.27           C  
ATOM   1216  O   LEU A 214      15.738  -0.410  -1.939  1.00  0.36           O  
ATOM   1217  CB  LEU A 214      13.649  -2.054  -0.232  1.00  0.20           C  
ATOM   1218  CG  LEU A 214      13.056  -2.477   1.114  1.00  0.23           C  
ATOM   1219  CD1 LEU A 214      12.779  -3.972   1.133  1.00  0.25           C  
ATOM   1220  CD2 LEU A 214      13.985  -2.097   2.256  1.00  0.32           C  
ATOM   1221  H   LEU A 214      11.835  -0.270  -0.178  1.00  0.21           H  
ATOM   1222  HA  LEU A 214      14.626  -0.247   0.363  1.00  0.25           H  
ATOM   1223  HB2 LEU A 214      12.968  -2.357  -1.013  1.00  0.20           H  
ATOM   1224  HB3 LEU A 214      14.582  -2.580  -0.372  1.00  0.23           H  
ATOM   1225  HG  LEU A 214      12.117  -1.963   1.261  1.00  0.23           H  
ATOM   1226 HD11 LEU A 214      12.080  -4.218   0.348  1.00  0.85           H  
ATOM   1227 HD12 LEU A 214      12.360  -4.246   2.090  1.00  0.94           H  
ATOM   1228 HD13 LEU A 214      13.700  -4.512   0.977  1.00  0.90           H  
ATOM   1229 HD21 LEU A 214      13.547  -2.411   3.197  1.00  1.07           H  
ATOM   1230 HD22 LEU A 214      14.129  -1.027   2.266  1.00  1.03           H  
ATOM   1231 HD23 LEU A 214      14.938  -2.588   2.125  1.00  1.08           H  
ATOM   1232  N   THR A 215      13.692   0.048  -2.754  1.00  0.34           N  
ATOM   1233  CA  THR A 215      14.183   0.276  -4.109  1.00  0.43           C  
ATOM   1234  C   THR A 215      15.097   1.498  -4.146  1.00  0.39           C  
ATOM   1235  O   THR A 215      16.197   1.455  -4.701  1.00  0.42           O  
ATOM   1236  CB  THR A 215      13.036   0.477  -5.143  1.00  0.60           C  
ATOM   1237  OG1 THR A 215      12.353   1.712  -4.912  1.00  1.48           O  
ATOM   1238  CG2 THR A 215      12.017  -0.650  -5.094  1.00  0.55           C  
ATOM   1239  H   THR A 215      12.732   0.147  -2.574  1.00  0.39           H  
ATOM   1240  HA  THR A 215      14.754  -0.593  -4.402  1.00  0.50           H  
ATOM   1241  HB  THR A 215      13.471   0.501  -6.131  1.00  1.15           H  
ATOM   1242  HG1 THR A 215      11.984   1.720  -4.022  1.00  1.95           H  
ATOM   1243 HG21 THR A 215      12.504  -1.590  -5.302  1.00  1.21           H  
ATOM   1244 HG22 THR A 215      11.247  -0.466  -5.830  1.00  0.80           H  
ATOM   1245 HG23 THR A 215      11.568  -0.685  -4.111  1.00  1.31           H  
ATOM   1246  N   ASN A 216      14.647   2.584  -3.528  1.00  0.39           N  
ATOM   1247  CA  ASN A 216      15.393   3.829  -3.563  1.00  0.44           C  
ATOM   1248  C   ASN A 216      16.429   3.901  -2.448  1.00  0.39           C  
ATOM   1249  O   ASN A 216      17.418   4.624  -2.556  1.00  0.50           O  
ATOM   1250  CB  ASN A 216      14.440   5.015  -3.455  1.00  0.51           C  
ATOM   1251  CG  ASN A 216      13.402   5.031  -4.560  1.00  1.05           C  
ATOM   1252  OD1 ASN A 216      13.657   5.519  -5.658  1.00  1.85           O  
ATOM   1253  ND2 ASN A 216      12.212   4.524  -4.266  1.00  1.13           N  
ATOM   1254  H   ASN A 216      13.782   2.555  -3.067  1.00  0.38           H  
ATOM   1255  HA  ASN A 216      15.904   3.881  -4.513  1.00  0.51           H  
ATOM   1256  HB2 ASN A 216      13.928   4.968  -2.507  1.00  1.01           H  
ATOM   1257  HB3 ASN A 216      15.007   5.926  -3.506  1.00  0.86           H  
ATOM   1258 HD21 ASN A 216      12.064   4.172  -3.364  1.00  1.08           H  
ATOM   1259 HD22 ASN A 216      11.531   4.509  -4.971  1.00  1.61           H  
ATOM   1260  N   GLY A 217      16.207   3.152  -1.381  1.00  0.29           N  
ATOM   1261  CA  GLY A 217      17.122   3.199  -0.257  1.00  0.26           C  
ATOM   1262  C   GLY A 217      16.660   4.169   0.810  1.00  0.31           C  
ATOM   1263  O   GLY A 217      17.406   4.471   1.740  1.00  0.40           O  
ATOM   1264  H   GLY A 217      15.427   2.556  -1.346  1.00  0.32           H  
ATOM   1265  HA2 GLY A 217      17.201   2.212   0.173  1.00  0.29           H  
ATOM   1266  HA3 GLY A 217      18.094   3.505  -0.612  1.00  0.29           H  
ATOM   1267  N   ILE A 218      15.431   4.671   0.654  1.00  0.42           N  
ATOM   1268  CA  ILE A 218      14.793   5.516   1.664  1.00  0.55           C  
ATOM   1269  C   ILE A 218      14.868   4.847   3.027  1.00  0.45           C  
ATOM   1270  O   ILE A 218      15.302   5.438   4.019  1.00  0.55           O  
ATOM   1271  CB  ILE A 218      13.312   5.743   1.332  1.00  0.76           C  
ATOM   1272  CG1 ILE A 218      13.155   6.105  -0.141  1.00  1.00           C  
ATOM   1273  CG2 ILE A 218      12.727   6.836   2.222  1.00  0.89           C  
ATOM   1274  CD1 ILE A 218      11.726   6.326  -0.553  1.00  2.21           C  
ATOM   1275  H   ILE A 218      14.948   4.483  -0.175  1.00  0.47           H  
ATOM   1276  HA  ILE A 218      15.289   6.471   1.689  1.00  0.68           H  
ATOM   1277  HB  ILE A 218      12.776   4.826   1.531  1.00  0.71           H  
ATOM   1278 HG12 ILE A 218      13.702   7.014  -0.344  1.00  0.58           H  
ATOM   1279 HG13 ILE A 218      13.557   5.306  -0.747  1.00  1.48           H  
ATOM   1280 HG21 ILE A 218      12.790   6.532   3.258  1.00  1.36           H  
ATOM   1281 HG22 ILE A 218      11.693   7.001   1.959  1.00  1.44           H  
ATOM   1282 HG23 ILE A 218      13.284   7.750   2.081  1.00  1.13           H  
ATOM   1283 HD11 ILE A 218      11.163   5.420  -0.393  1.00  2.84           H  
ATOM   1284 HD12 ILE A 218      11.690   6.595  -1.597  1.00  2.54           H  
ATOM   1285 HD13 ILE A 218      11.306   7.122   0.041  1.00  2.71           H  
ATOM   1286  N   CYS A 219      14.449   3.599   3.046  1.00  0.39           N  
ATOM   1287  CA  CYS A 219      14.457   2.798   4.248  1.00  0.42           C  
ATOM   1288  C   CYS A 219      15.078   1.450   3.935  1.00  0.35           C  
ATOM   1289  O   CYS A 219      15.089   1.022   2.779  1.00  0.34           O  
ATOM   1290  CB  CYS A 219      13.028   2.620   4.771  1.00  0.53           C  
ATOM   1291  SG  CYS A 219      12.166   4.178   5.095  1.00  0.86           S  
ATOM   1292  H   CYS A 219      14.138   3.191   2.212  1.00  0.44           H  
ATOM   1293  HA  CYS A 219      15.054   3.304   4.991  1.00  0.52           H  
ATOM   1294  HB2 CYS A 219      12.446   2.069   4.046  1.00  0.93           H  
ATOM   1295  HB3 CYS A 219      13.061   2.065   5.697  1.00  0.72           H  
ATOM   1296  HG  CYS A 219      12.502   4.580   6.312  1.00  1.56           H  
ATOM   1297  N   LYS A 220      15.606   0.787   4.947  1.00  0.39           N  
ATOM   1298  CA  LYS A 220      16.184  -0.527   4.760  1.00  0.42           C  
ATOM   1299  C   LYS A 220      15.253  -1.569   5.353  1.00  0.36           C  
ATOM   1300  O   LYS A 220      14.254  -1.217   5.980  1.00  0.31           O  
ATOM   1301  CB  LYS A 220      17.559  -0.629   5.426  1.00  0.54           C  
ATOM   1302  CG  LYS A 220      18.611   0.295   4.835  1.00  0.63           C  
ATOM   1303  CD  LYS A 220      19.929   0.175   5.584  1.00  1.57           C  
ATOM   1304  CE  LYS A 220      21.024   1.008   4.938  1.00  2.57           C  
ATOM   1305  NZ  LYS A 220      21.444   0.457   3.622  1.00  3.40           N  
ATOM   1306  H   LYS A 220      15.566   1.170   5.859  1.00  0.44           H  
ATOM   1307  HA  LYS A 220      16.285  -0.699   3.698  1.00  0.46           H  
ATOM   1308  HB2 LYS A 220      17.455  -0.392   6.475  1.00  0.58           H  
ATOM   1309  HB3 LYS A 220      17.913  -1.646   5.333  1.00  0.61           H  
ATOM   1310  HG2 LYS A 220      18.768   0.034   3.800  1.00  0.92           H  
ATOM   1311  HG3 LYS A 220      18.260   1.313   4.903  1.00  1.26           H  
ATOM   1312  HD2 LYS A 220      19.784   0.516   6.600  1.00  2.05           H  
ATOM   1313  HD3 LYS A 220      20.234  -0.864   5.592  1.00  1.90           H  
ATOM   1314  HE2 LYS A 220      20.654   2.012   4.792  1.00  3.01           H  
ATOM   1315  HE3 LYS A 220      21.881   1.032   5.599  1.00  2.93           H  
ATOM   1316  HZ1 LYS A 220      22.056   1.139   3.125  1.00  3.84           H  
ATOM   1317  HZ2 LYS A 220      20.610   0.254   3.030  1.00  3.65           H  
ATOM   1318  HZ3 LYS A 220      21.977  -0.432   3.756  1.00  3.85           H  
ATOM   1319  N   VAL A 221      15.566  -2.843   5.164  1.00  0.40           N  
ATOM   1320  CA  VAL A 221      14.783  -3.903   5.782  1.00  0.41           C  
ATOM   1321  C   VAL A 221      14.765  -3.699   7.297  1.00  0.40           C  
ATOM   1322  O   VAL A 221      13.742  -3.895   7.961  1.00  0.39           O  
ATOM   1323  CB  VAL A 221      15.356  -5.297   5.448  1.00  0.50           C  
ATOM   1324  CG1 VAL A 221      14.487  -6.396   6.041  1.00  0.55           C  
ATOM   1325  CG2 VAL A 221      15.490  -5.474   3.943  1.00  0.55           C  
ATOM   1326  H   VAL A 221      16.329  -3.073   4.593  1.00  0.43           H  
ATOM   1327  HA  VAL A 221      13.773  -3.841   5.398  1.00  0.40           H  
ATOM   1328  HB  VAL A 221      16.341  -5.373   5.886  1.00  0.53           H  
ATOM   1329 HG11 VAL A 221      13.491  -6.327   5.633  1.00  1.07           H  
ATOM   1330 HG12 VAL A 221      14.446  -6.282   7.114  1.00  1.13           H  
ATOM   1331 HG13 VAL A 221      14.910  -7.361   5.799  1.00  1.17           H  
ATOM   1332 HG21 VAL A 221      15.902  -6.448   3.729  1.00  1.08           H  
ATOM   1333 HG22 VAL A 221      16.145  -4.712   3.548  1.00  1.31           H  
ATOM   1334 HG23 VAL A 221      14.517  -5.386   3.481  1.00  1.05           H  
ATOM   1335  N   ASP A 222      15.907  -3.244   7.810  1.00  0.44           N  
ATOM   1336  CA  ASP A 222      16.089  -2.941   9.227  1.00  0.50           C  
ATOM   1337  C   ASP A 222      15.044  -1.959   9.740  1.00  0.42           C  
ATOM   1338  O   ASP A 222      14.674  -2.003  10.908  1.00  0.43           O  
ATOM   1339  CB  ASP A 222      17.476  -2.337   9.462  1.00  0.68           C  
ATOM   1340  CG  ASP A 222      18.599  -3.268   9.070  1.00  1.28           C  
ATOM   1341  OD1 ASP A 222      18.799  -3.480   7.858  1.00  1.91           O  
ATOM   1342  OD2 ASP A 222      19.276  -3.804   9.973  1.00  2.02           O  
ATOM   1343  H   ASP A 222      16.672  -3.118   7.206  1.00  0.46           H  
ATOM   1344  HA  ASP A 222      16.010  -3.864   9.780  1.00  0.55           H  
ATOM   1345  HB2 ASP A 222      17.568  -1.432   8.881  1.00  1.25           H  
ATOM   1346  HB3 ASP A 222      17.581  -2.097  10.510  1.00  1.44           H  
ATOM   1347  N   ASP A 223      14.581  -1.072   8.864  1.00  0.38           N  
ATOM   1348  CA  ASP A 223      13.636  -0.027   9.245  1.00  0.37           C  
ATOM   1349  C   ASP A 223      12.200  -0.515   9.110  1.00  0.30           C  
ATOM   1350  O   ASP A 223      11.275   0.094   9.645  1.00  0.31           O  
ATOM   1351  CB  ASP A 223      13.828   1.227   8.384  1.00  0.44           C  
ATOM   1352  CG  ASP A 223      15.231   1.794   8.472  1.00  0.52           C  
ATOM   1353  OD1 ASP A 223      15.575   2.396   9.514  1.00  0.59           O  
ATOM   1354  OD2 ASP A 223      15.997   1.637   7.499  1.00  0.61           O  
ATOM   1355  H   ASP A 223      14.863  -1.141   7.926  1.00  0.37           H  
ATOM   1356  HA  ASP A 223      13.821   0.227  10.278  1.00  0.41           H  
ATOM   1357  HB2 ASP A 223      13.625   0.981   7.352  1.00  0.44           H  
ATOM   1358  HB3 ASP A 223      13.134   1.988   8.709  1.00  0.47           H  
ATOM   1359  N   LEU A 224      12.020  -1.624   8.403  1.00  0.28           N  
ATOM   1360  CA  LEU A 224      10.684  -2.120   8.091  1.00  0.28           C  
ATOM   1361  C   LEU A 224      10.147  -3.007   9.203  1.00  0.28           C  
ATOM   1362  O   LEU A 224       8.970  -2.953   9.540  1.00  0.26           O  
ATOM   1363  CB  LEU A 224      10.691  -2.891   6.771  1.00  0.35           C  
ATOM   1364  CG  LEU A 224      11.072  -2.064   5.545  1.00  0.39           C  
ATOM   1365  CD1 LEU A 224      10.998  -2.916   4.294  1.00  0.49           C  
ATOM   1366  CD2 LEU A 224      10.164  -0.847   5.423  1.00  0.41           C  
ATOM   1367  H   LEU A 224      12.804  -2.127   8.096  1.00  0.30           H  
ATOM   1368  HA  LEU A 224      10.035  -1.264   7.987  1.00  0.29           H  
ATOM   1369  HB2 LEU A 224      11.388  -3.712   6.859  1.00  0.39           H  
ATOM   1370  HB3 LEU A 224       9.703  -3.297   6.610  1.00  0.37           H  
ATOM   1371  HG  LEU A 224      12.090  -1.716   5.651  1.00  0.38           H  
ATOM   1372 HD11 LEU A 224      11.275  -2.320   3.437  1.00  1.07           H  
ATOM   1373 HD12 LEU A 224       9.990  -3.284   4.169  1.00  1.03           H  
ATOM   1374 HD13 LEU A 224      11.678  -3.751   4.387  1.00  1.24           H  
ATOM   1375 HD21 LEU A 224      10.466  -0.256   4.570  1.00  1.18           H  
ATOM   1376 HD22 LEU A 224      10.238  -0.250   6.322  1.00  0.87           H  
ATOM   1377 HD23 LEU A 224       9.142  -1.172   5.293  1.00  1.04           H  
ATOM   1378  N   ILE A 225      11.020  -3.822   9.767  1.00  0.37           N  
ATOM   1379  CA  ILE A 225      10.611  -4.744  10.827  1.00  0.42           C  
ATOM   1380  C   ILE A 225      10.067  -4.022  12.072  1.00  0.40           C  
ATOM   1381  O   ILE A 225       9.071  -4.468  12.634  1.00  0.48           O  
ATOM   1382  CB  ILE A 225      11.716  -5.730  11.239  1.00  0.49           C  
ATOM   1383  CG1 ILE A 225      13.024  -5.422  10.505  1.00  0.56           C  
ATOM   1384  CG2 ILE A 225      11.251  -7.152  10.958  1.00  0.71           C  
ATOM   1385  CD1 ILE A 225      14.072  -6.497  10.653  1.00  0.59           C  
ATOM   1386  H   ILE A 225      11.948  -3.797   9.446  1.00  0.44           H  
ATOM   1387  HA  ILE A 225       9.799  -5.332  10.420  1.00  0.47           H  
ATOM   1388  HB  ILE A 225      11.873  -5.633  12.304  1.00  0.59           H  
ATOM   1389 HG12 ILE A 225      12.819  -5.303   9.452  1.00  0.68           H  
ATOM   1390 HG13 ILE A 225      13.436  -4.501  10.892  1.00  0.66           H  
ATOM   1391 HG21 ILE A 225      11.997  -7.851  11.300  1.00  1.16           H  
ATOM   1392 HG22 ILE A 225      11.103  -7.275   9.895  1.00  1.59           H  
ATOM   1393 HG23 ILE A 225      10.319  -7.335  11.472  1.00  0.99           H  
ATOM   1394 HD11 ILE A 225      14.959  -6.211  10.108  1.00  1.26           H  
ATOM   1395 HD12 ILE A 225      13.687  -7.426  10.255  1.00  0.96           H  
ATOM   1396 HD13 ILE A 225      14.313  -6.624  11.698  1.00  1.22           H  
ATOM   1397  N   PRO A 226      10.694  -2.910  12.531  1.00  0.36           N  
ATOM   1398  CA  PRO A 226      10.143  -2.096  13.627  1.00  0.39           C  
ATOM   1399  C   PRO A 226       8.740  -1.574  13.326  1.00  0.38           C  
ATOM   1400  O   PRO A 226       7.994  -1.231  14.243  1.00  0.52           O  
ATOM   1401  CB  PRO A 226      11.123  -0.925  13.746  1.00  0.43           C  
ATOM   1402  CG  PRO A 226      12.394  -1.442  13.180  1.00  0.44           C  
ATOM   1403  CD  PRO A 226      11.995  -2.388  12.083  1.00  0.37           C  
ATOM   1404  HA  PRO A 226      10.126  -2.646  14.556  1.00  0.46           H  
ATOM   1405  HB2 PRO A 226      10.751  -0.082  13.184  1.00  0.42           H  
ATOM   1406  HB3 PRO A 226      11.235  -0.650  14.785  1.00  0.51           H  
ATOM   1407  HG2 PRO A 226      12.977  -0.624  12.780  1.00  0.45           H  
ATOM   1408  HG3 PRO A 226      12.954  -1.964  13.943  1.00  0.51           H  
ATOM   1409  HD2 PRO A 226      11.892  -1.859  11.147  1.00  0.34           H  
ATOM   1410  HD3 PRO A 226      12.717  -3.186  11.988  1.00  0.43           H  
ATOM   1411  N   LEU A 227       8.387  -1.499  12.043  1.00  0.29           N  
ATOM   1412  CA  LEU A 227       7.042  -1.100  11.652  1.00  0.35           C  
ATOM   1413  C   LEU A 227       6.062  -2.181  12.061  1.00  0.43           C  
ATOM   1414  O   LEU A 227       4.961  -1.898  12.500  1.00  0.70           O  
ATOM   1415  CB  LEU A 227       6.940  -0.872  10.144  1.00  0.33           C  
ATOM   1416  CG  LEU A 227       7.939   0.117   9.566  1.00  0.31           C  
ATOM   1417  CD1 LEU A 227       7.741   0.228   8.069  1.00  0.33           C  
ATOM   1418  CD2 LEU A 227       7.779   1.469  10.233  1.00  0.37           C  
ATOM   1419  H   LEU A 227       9.041  -1.727  11.349  1.00  0.25           H  
ATOM   1420  HA  LEU A 227       6.798  -0.185  12.168  1.00  0.40           H  
ATOM   1421  HB2 LEU A 227       7.072  -1.818   9.647  1.00  0.33           H  
ATOM   1422  HB3 LEU A 227       5.947  -0.507   9.919  1.00  0.40           H  
ATOM   1423  HG  LEU A 227       8.942  -0.238   9.750  1.00  0.30           H  
ATOM   1424 HD11 LEU A 227       7.947  -0.726   7.607  1.00  1.04           H  
ATOM   1425 HD12 LEU A 227       8.411   0.976   7.669  1.00  1.08           H  
ATOM   1426 HD13 LEU A 227       6.718   0.511   7.867  1.00  1.08           H  
ATOM   1427 HD21 LEU A 227       7.994   1.375  11.287  1.00  0.98           H  
ATOM   1428 HD22 LEU A 227       6.764   1.811  10.104  1.00  1.08           H  
ATOM   1429 HD23 LEU A 227       8.462   2.176   9.786  1.00  1.09           H  
ATOM   1430  N   ALA A 228       6.481  -3.426  11.895  1.00  0.54           N  
ATOM   1431  CA  ALA A 228       5.658  -4.561  12.263  1.00  0.66           C  
ATOM   1432  C   ALA A 228       5.750  -4.842  13.760  1.00  0.73           C  
ATOM   1433  O   ALA A 228       5.301  -4.048  14.590  1.00  1.47           O  
ATOM   1434  CB  ALA A 228       6.068  -5.790  11.459  1.00  0.76           C  
ATOM   1435  H   ALA A 228       7.367  -3.577  11.504  1.00  0.76           H  
ATOM   1436  HA  ALA A 228       4.635  -4.325  12.014  1.00  0.73           H  
ATOM   1437  HB1 ALA A 228       6.032  -5.558  10.406  1.00  1.32           H  
ATOM   1438  HB2 ALA A 228       5.391  -6.603  11.675  1.00  1.21           H  
ATOM   1439  HB3 ALA A 228       7.074  -6.075  11.732  1.00  1.28           H  
TER    1440      ALA A 228                                                      
ATOM   1441  N   GLU B 630     -10.605   9.775  -3.290  1.00  1.19           N  
ATOM   1442  CA  GLU B 630     -10.005   9.491  -1.999  1.00  0.73           C  
ATOM   1443  C   GLU B 630      -8.612   8.962  -2.245  1.00  0.58           C  
ATOM   1444  O   GLU B 630      -7.624   9.599  -1.911  1.00  0.83           O  
ATOM   1445  CB  GLU B 630     -10.821   8.477  -1.199  1.00  1.57           C  
ATOM   1446  CG  GLU B 630     -10.476   8.478   0.284  1.00  2.16           C  
ATOM   1447  CD  GLU B 630     -10.583   9.858   0.907  1.00  2.88           C  
ATOM   1448  OE1 GLU B 630      -9.586  10.612   0.868  1.00  3.66           O  
ATOM   1449  OE2 GLU B 630     -11.662  10.188   1.443  1.00  3.07           O  
ATOM   1450  HA  GLU B 630      -9.938  10.411  -1.448  1.00  1.42           H  
ATOM   1451  HB2 GLU B 630     -11.874   8.697  -1.311  1.00  1.99           H  
ATOM   1452  HB3 GLU B 630     -10.618   7.494  -1.589  1.00  2.17           H  
ATOM   1453  HG2 GLU B 630     -11.154   7.813   0.799  1.00  2.36           H  
ATOM   1454  HG3 GLU B 630      -9.464   8.123   0.404  1.00  2.48           H  
ATOM   1455  N   LEU B 631      -8.555   7.803  -2.870  1.00  0.48           N  
ATOM   1456  CA  LEU B 631      -7.298   7.239  -3.309  1.00  0.35           C  
ATOM   1457  C   LEU B 631      -6.950   7.756  -4.687  1.00  0.41           C  
ATOM   1458  O   LEU B 631      -7.785   7.734  -5.592  1.00  0.51           O  
ATOM   1459  CB  LEU B 631      -7.389   5.720  -3.365  1.00  0.31           C  
ATOM   1460  CG  LEU B 631      -7.141   5.001  -2.048  1.00  0.30           C  
ATOM   1461  CD1 LEU B 631      -7.694   3.596  -2.121  1.00  0.37           C  
ATOM   1462  CD2 LEU B 631      -5.655   4.955  -1.745  1.00  0.27           C  
ATOM   1463  H   LEU B 631      -9.383   7.313  -3.045  1.00  0.69           H  
ATOM   1464  HA  LEU B 631      -6.530   7.529  -2.609  1.00  0.32           H  
ATOM   1465  HB2 LEU B 631      -8.376   5.455  -3.716  1.00  0.40           H  
ATOM   1466  HB3 LEU B 631      -6.664   5.367  -4.084  1.00  0.34           H  
ATOM   1467  HG  LEU B 631      -7.639   5.525  -1.248  1.00  0.38           H  
ATOM   1468 HD11 LEU B 631      -7.575   3.116  -1.162  1.00  1.02           H  
ATOM   1469 HD12 LEU B 631      -7.159   3.038  -2.873  1.00  0.98           H  
ATOM   1470 HD13 LEU B 631      -8.742   3.639  -2.376  1.00  1.06           H  
ATOM   1471 HD21 LEU B 631      -5.498   4.465  -0.797  1.00  0.97           H  
ATOM   1472 HD22 LEU B 631      -5.263   5.959  -1.703  1.00  1.12           H  
ATOM   1473 HD23 LEU B 631      -5.148   4.403  -2.524  1.00  0.98           H  
ATOM   1474  N   PRO B 632      -5.731   8.260  -4.856  1.00  0.41           N  
ATOM   1475  CA  PRO B 632      -5.192   8.542  -6.173  1.00  0.52           C  
ATOM   1476  C   PRO B 632      -5.178   7.275  -7.013  1.00  0.48           C  
ATOM   1477  O   PRO B 632      -4.759   6.209  -6.553  1.00  0.46           O  
ATOM   1478  CB  PRO B 632      -3.770   9.018  -5.903  1.00  0.70           C  
ATOM   1479  CG  PRO B 632      -3.479   8.576  -4.503  1.00  0.56           C  
ATOM   1480  CD  PRO B 632      -4.793   8.618  -3.789  1.00  0.41           C  
ATOM   1481  HA  PRO B 632      -5.754   9.312  -6.681  1.00  0.61           H  
ATOM   1482  HB2 PRO B 632      -3.108   8.560  -6.622  1.00  0.83           H  
ATOM   1483  HB3 PRO B 632      -3.722  10.094  -5.995  1.00  0.97           H  
ATOM   1484  HG2 PRO B 632      -3.100   7.569  -4.506  1.00  0.71           H  
ATOM   1485  HG3 PRO B 632      -2.776   9.248  -4.037  1.00  0.77           H  
ATOM   1486  HD2 PRO B 632      -4.818   7.893  -2.989  1.00  0.56           H  
ATOM   1487  HD3 PRO B 632      -4.993   9.611  -3.415  1.00  0.47           H  
ATOM   1488  N   THR B 633      -5.626   7.413  -8.239  1.00  0.55           N  
ATOM   1489  CA  THR B 633      -5.916   6.279  -9.106  1.00  0.66           C  
ATOM   1490  C   THR B 633      -4.697   5.401  -9.377  1.00  0.56           C  
ATOM   1491  O   THR B 633      -4.831   4.196  -9.580  1.00  0.55           O  
ATOM   1492  CB  THR B 633      -6.512   6.772 -10.430  1.00  0.91           C  
ATOM   1493  OG1 THR B 633      -5.695   7.816 -10.976  1.00  1.82           O  
ATOM   1494  CG2 THR B 633      -7.918   7.295 -10.209  1.00  1.32           C  
ATOM   1495  H   THR B 633      -5.790   8.317  -8.572  1.00  0.57           H  
ATOM   1496  HA  THR B 633      -6.668   5.680  -8.612  1.00  0.73           H  
ATOM   1497  HB  THR B 633      -6.552   5.948 -11.126  1.00  1.35           H  
ATOM   1498  HG1 THR B 633      -5.760   7.793 -11.943  1.00  2.26           H  
ATOM   1499 HG21 THR B 633      -8.305   7.691 -11.136  1.00  1.76           H  
ATOM   1500 HG22 THR B 633      -7.895   8.074  -9.459  1.00  1.82           H  
ATOM   1501 HG23 THR B 633      -8.549   6.488  -9.868  1.00  1.98           H  
ATOM   1502  N   GLU B 634      -3.519   6.009  -9.373  1.00  0.55           N  
ATOM   1503  CA  GLU B 634      -2.266   5.281  -9.575  1.00  0.54           C  
ATOM   1504  C   GLU B 634      -2.103   4.171  -8.538  1.00  0.43           C  
ATOM   1505  O   GLU B 634      -1.675   3.061  -8.861  1.00  0.45           O  
ATOM   1506  CB  GLU B 634      -1.093   6.257  -9.505  1.00  0.62           C  
ATOM   1507  CG  GLU B 634      -1.192   7.362 -10.543  1.00  1.26           C  
ATOM   1508  CD  GLU B 634      -0.141   8.433 -10.370  1.00  1.30           C  
ATOM   1509  OE1 GLU B 634      -0.398   9.390  -9.613  1.00  1.65           O  
ATOM   1510  OE2 GLU B 634       0.928   8.325 -10.998  1.00  1.70           O  
ATOM   1511  H   GLU B 634      -3.486   6.980  -9.262  1.00  0.58           H  
ATOM   1512  HA  GLU B 634      -2.296   4.838 -10.559  1.00  0.60           H  
ATOM   1513  HB2 GLU B 634      -1.063   6.707  -8.522  1.00  0.99           H  
ATOM   1514  HB3 GLU B 634      -0.173   5.714  -9.673  1.00  1.09           H  
ATOM   1515  HG2 GLU B 634      -1.079   6.924 -11.522  1.00  1.97           H  
ATOM   1516  HG3 GLU B 634      -2.166   7.820 -10.465  1.00  1.90           H  
ATOM   1517  N   VAL B 635      -2.446   4.487  -7.294  1.00  0.33           N  
ATOM   1518  CA  VAL B 635      -2.421   3.508  -6.214  1.00  0.28           C  
ATOM   1519  C   VAL B 635      -3.291   2.302  -6.550  1.00  0.27           C  
ATOM   1520  O   VAL B 635      -2.875   1.160  -6.363  1.00  0.28           O  
ATOM   1521  CB  VAL B 635      -2.888   4.128  -4.879  1.00  0.28           C  
ATOM   1522  CG1 VAL B 635      -2.856   3.103  -3.751  1.00  0.32           C  
ATOM   1523  CG2 VAL B 635      -2.026   5.330  -4.532  1.00  0.35           C  
ATOM   1524  H   VAL B 635      -2.691   5.413  -7.097  1.00  0.32           H  
ATOM   1525  HA  VAL B 635      -1.401   3.176  -6.094  1.00  0.31           H  
ATOM   1526  HB  VAL B 635      -3.906   4.465  -5.000  1.00  0.28           H  
ATOM   1527 HG11 VAL B 635      -1.842   2.759  -3.603  1.00  0.94           H  
ATOM   1528 HG12 VAL B 635      -3.486   2.264  -4.008  1.00  1.16           H  
ATOM   1529 HG13 VAL B 635      -3.218   3.559  -2.839  1.00  1.04           H  
ATOM   1530 HG21 VAL B 635      -2.315   5.714  -3.564  1.00  1.12           H  
ATOM   1531 HG22 VAL B 635      -2.165   6.098  -5.279  1.00  1.01           H  
ATOM   1532 HG23 VAL B 635      -0.985   5.034  -4.509  1.00  0.88           H  
ATOM   1533  N   LEU B 636      -4.492   2.567  -7.059  1.00  0.29           N  
ATOM   1534  CA  LEU B 636      -5.425   1.508  -7.435  1.00  0.33           C  
ATOM   1535  C   LEU B 636      -4.799   0.549  -8.441  1.00  0.34           C  
ATOM   1536  O   LEU B 636      -4.842  -0.673  -8.253  1.00  0.36           O  
ATOM   1537  CB  LEU B 636      -6.710   2.105  -8.013  1.00  0.40           C  
ATOM   1538  CG  LEU B 636      -7.492   3.004  -7.053  1.00  0.47           C  
ATOM   1539  CD1 LEU B 636      -8.683   3.627  -7.758  1.00  0.57           C  
ATOM   1540  CD2 LEU B 636      -7.947   2.219  -5.831  1.00  0.51           C  
ATOM   1541  H   LEU B 636      -4.768   3.500  -7.173  1.00  0.31           H  
ATOM   1542  HA  LEU B 636      -5.671   0.957  -6.539  1.00  0.34           H  
ATOM   1543  HB2 LEU B 636      -6.451   2.684  -8.889  1.00  0.42           H  
ATOM   1544  HB3 LEU B 636      -7.356   1.293  -8.314  1.00  0.44           H  
ATOM   1545  HG  LEU B 636      -6.848   3.804  -6.719  1.00  0.46           H  
ATOM   1546 HD11 LEU B 636      -9.224   4.252  -7.065  1.00  1.17           H  
ATOM   1547 HD12 LEU B 636      -9.334   2.845  -8.123  1.00  1.28           H  
ATOM   1548 HD13 LEU B 636      -8.339   4.225  -8.588  1.00  1.04           H  
ATOM   1549 HD21 LEU B 636      -7.081   1.856  -5.294  1.00  1.21           H  
ATOM   1550 HD22 LEU B 636      -8.553   1.380  -6.145  1.00  1.06           H  
ATOM   1551 HD23 LEU B 636      -8.527   2.861  -5.185  1.00  1.14           H  
ATOM   1552  N   ASP B 637      -4.187   1.094  -9.493  1.00  0.36           N  
ATOM   1553  CA  ASP B 637      -3.546   0.268 -10.512  1.00  0.41           C  
ATOM   1554  C   ASP B 637      -2.461  -0.590  -9.889  1.00  0.37           C  
ATOM   1555  O   ASP B 637      -2.356  -1.787 -10.166  1.00  0.40           O  
ATOM   1556  CB  ASP B 637      -2.923   1.137 -11.614  1.00  0.49           C  
ATOM   1557  CG  ASP B 637      -3.915   1.563 -12.678  1.00  1.37           C  
ATOM   1558  OD1 ASP B 637      -4.162   0.782 -13.618  1.00  1.43           O  
ATOM   1559  OD2 ASP B 637      -4.486   2.671 -12.550  1.00  2.30           O  
ATOM   1560  H   ASP B 637      -4.121   2.070  -9.591  1.00  0.36           H  
ATOM   1561  HA  ASP B 637      -4.296  -0.374 -10.948  1.00  0.48           H  
ATOM   1562  HB2 ASP B 637      -2.507   2.027 -11.166  1.00  0.69           H  
ATOM   1563  HB3 ASP B 637      -2.131   0.581 -12.093  1.00  1.09           H  
ATOM   1564  N   LEU B 638      -1.668   0.029  -9.027  1.00  0.32           N  
ATOM   1565  CA  LEU B 638      -0.558  -0.659  -8.396  1.00  0.31           C  
ATOM   1566  C   LEU B 638      -1.031  -1.832  -7.546  1.00  0.32           C  
ATOM   1567  O   LEU B 638      -0.418  -2.898  -7.551  1.00  0.38           O  
ATOM   1568  CB  LEU B 638       0.257   0.292  -7.536  1.00  0.29           C  
ATOM   1569  CG  LEU B 638       1.461  -0.361  -6.864  1.00  0.31           C  
ATOM   1570  CD1 LEU B 638       2.353  -1.026  -7.896  1.00  0.35           C  
ATOM   1571  CD2 LEU B 638       2.244   0.658  -6.073  1.00  0.33           C  
ATOM   1572  H   LEU B 638      -1.844   0.973  -8.805  1.00  0.30           H  
ATOM   1573  HA  LEU B 638       0.078  -1.033  -9.179  1.00  0.35           H  
ATOM   1574  HB2 LEU B 638       0.604   1.103  -8.159  1.00  0.30           H  
ATOM   1575  HB3 LEU B 638      -0.386   0.695  -6.768  1.00  0.28           H  
ATOM   1576  HG  LEU B 638       1.116  -1.124  -6.180  1.00  0.31           H  
ATOM   1577 HD11 LEU B 638       2.691  -0.292  -8.611  1.00  1.04           H  
ATOM   1578 HD12 LEU B 638       1.794  -1.798  -8.407  1.00  1.09           H  
ATOM   1579 HD13 LEU B 638       3.205  -1.467  -7.400  1.00  1.10           H  
ATOM   1580 HD21 LEU B 638       3.111   0.182  -5.640  1.00  0.85           H  
ATOM   1581 HD22 LEU B 638       1.620   1.052  -5.286  1.00  0.96           H  
ATOM   1582 HD23 LEU B 638       2.557   1.457  -6.725  1.00  0.92           H  
ATOM   1583  N   LEU B 639      -2.124  -1.644  -6.820  1.00  0.29           N  
ATOM   1584  CA  LEU B 639      -2.638  -2.695  -5.953  1.00  0.30           C  
ATOM   1585  C   LEU B 639      -3.108  -3.878  -6.787  1.00  0.33           C  
ATOM   1586  O   LEU B 639      -3.116  -5.018  -6.329  1.00  0.33           O  
ATOM   1587  CB  LEU B 639      -3.805  -2.183  -5.103  1.00  0.30           C  
ATOM   1588  CG  LEU B 639      -3.525  -0.915  -4.295  1.00  0.28           C  
ATOM   1589  CD1 LEU B 639      -4.730  -0.547  -3.446  1.00  0.31           C  
ATOM   1590  CD2 LEU B 639      -2.294  -1.091  -3.428  1.00  0.31           C  
ATOM   1591  H   LEU B 639      -2.592  -0.780  -6.867  1.00  0.27           H  
ATOM   1592  HA  LEU B 639      -1.840  -3.018  -5.301  1.00  0.31           H  
ATOM   1593  HB2 LEU B 639      -4.644  -1.993  -5.755  1.00  0.30           H  
ATOM   1594  HB3 LEU B 639      -4.079  -2.966  -4.409  1.00  0.33           H  
ATOM   1595  HG  LEU B 639      -3.340  -0.096  -4.976  1.00  0.29           H  
ATOM   1596 HD11 LEU B 639      -4.935  -1.344  -2.748  1.00  0.99           H  
ATOM   1597 HD12 LEU B 639      -5.587  -0.400  -4.087  1.00  1.06           H  
ATOM   1598 HD13 LEU B 639      -4.526   0.364  -2.905  1.00  1.03           H  
ATOM   1599 HD21 LEU B 639      -1.444  -1.315  -4.054  1.00  0.93           H  
ATOM   1600 HD22 LEU B 639      -2.456  -1.903  -2.734  1.00  1.16           H  
ATOM   1601 HD23 LEU B 639      -2.107  -0.181  -2.879  1.00  1.08           H  
ATOM   1602  N   SER B 640      -3.507  -3.593  -8.014  1.00  0.38           N  
ATOM   1603  CA  SER B 640      -4.057  -4.617  -8.882  1.00  0.44           C  
ATOM   1604  C   SER B 640      -3.008  -5.273  -9.774  1.00  0.50           C  
ATOM   1605  O   SER B 640      -3.312  -6.252 -10.454  1.00  0.57           O  
ATOM   1606  CB  SER B 640      -5.155  -4.001  -9.729  1.00  0.53           C  
ATOM   1607  OG  SER B 640      -5.883  -4.984 -10.453  1.00  1.17           O  
ATOM   1608  H   SER B 640      -3.478  -2.658  -8.326  1.00  0.37           H  
ATOM   1609  HA  SER B 640      -4.495  -5.375  -8.252  1.00  0.43           H  
ATOM   1610  HB2 SER B 640      -5.829  -3.480  -9.069  1.00  0.95           H  
ATOM   1611  HB3 SER B 640      -4.716  -3.304 -10.427  1.00  1.18           H  
ATOM   1612  HG  SER B 640      -5.286  -5.692 -10.728  1.00  1.63           H  
ATOM   1613  N   VAL B 641      -1.794  -4.732  -9.817  1.00  0.52           N  
ATOM   1614  CA  VAL B 641      -0.729  -5.372 -10.589  1.00  0.57           C  
ATOM   1615  C   VAL B 641       0.044  -6.383  -9.748  1.00  0.60           C  
ATOM   1616  O   VAL B 641       0.960  -7.032 -10.241  1.00  0.68           O  
ATOM   1617  CB  VAL B 641       0.264  -4.356 -11.205  1.00  0.55           C  
ATOM   1618  CG1 VAL B 641      -0.457  -3.417 -12.157  1.00  0.57           C  
ATOM   1619  CG2 VAL B 641       0.997  -3.572 -10.127  1.00  0.49           C  
ATOM   1620  H   VAL B 641      -1.624  -3.869  -9.377  1.00  0.51           H  
ATOM   1621  HA  VAL B 641      -1.201  -5.904 -11.403  1.00  0.64           H  
ATOM   1622  HB  VAL B 641       0.999  -4.909 -11.775  1.00  0.60           H  
ATOM   1623 HG11 VAL B 641      -0.905  -3.989 -12.956  1.00  1.14           H  
ATOM   1624 HG12 VAL B 641       0.248  -2.711 -12.571  1.00  1.16           H  
ATOM   1625 HG13 VAL B 641      -1.227  -2.885 -11.618  1.00  1.11           H  
ATOM   1626 HG21 VAL B 641       0.283  -3.004  -9.546  1.00  0.99           H  
ATOM   1627 HG22 VAL B 641       1.704  -2.896 -10.586  1.00  1.21           H  
ATOM   1628 HG23 VAL B 641       1.525  -4.256  -9.477  1.00  1.09           H  
ATOM   1629  N   ILE B 642      -0.338  -6.535  -8.490  1.00  0.57           N  
ATOM   1630  CA  ILE B 642       0.339  -7.477  -7.608  1.00  0.62           C  
ATOM   1631  C   ILE B 642      -0.611  -8.572  -7.126  1.00  0.72           C  
ATOM   1632  O   ILE B 642      -1.828  -8.455  -7.288  1.00  0.74           O  
ATOM   1633  CB  ILE B 642       0.982  -6.773  -6.399  1.00  0.53           C  
ATOM   1634  CG1 ILE B 642       0.031  -5.742  -5.801  1.00  0.49           C  
ATOM   1635  CG2 ILE B 642       2.293  -6.126  -6.808  1.00  0.53           C  
ATOM   1636  CD1 ILE B 642       0.652  -4.912  -4.703  1.00  0.55           C  
ATOM   1637  H   ILE B 642      -1.096  -6.015  -8.148  1.00  0.57           H  
ATOM   1638  HA  ILE B 642       1.131  -7.938  -8.182  1.00  0.69           H  
ATOM   1639  HB  ILE B 642       1.198  -7.526  -5.653  1.00  0.61           H  
ATOM   1640 HG12 ILE B 642      -0.293  -5.070  -6.581  1.00  0.73           H  
ATOM   1641 HG13 ILE B 642      -0.827  -6.250  -5.389  1.00  0.78           H  
ATOM   1642 HG21 ILE B 642       2.103  -5.388  -7.571  1.00  1.12           H  
ATOM   1643 HG22 ILE B 642       2.960  -6.882  -7.196  1.00  1.17           H  
ATOM   1644 HG23 ILE B 642       2.743  -5.649  -5.950  1.00  1.14           H  
ATOM   1645 HD11 ILE B 642      -0.072  -4.201  -4.336  1.00  1.24           H  
ATOM   1646 HD12 ILE B 642       1.510  -4.383  -5.091  1.00  1.37           H  
ATOM   1647 HD13 ILE B 642       0.962  -5.557  -3.893  1.00  0.93           H  
ATOM   1648  N   PRO B 643      -0.062  -9.671  -6.559  1.00  0.82           N  
ATOM   1649  CA  PRO B 643      -0.852 -10.818  -6.082  1.00  0.95           C  
ATOM   1650  C   PRO B 643      -1.940 -10.441  -5.086  1.00  0.90           C  
ATOM   1651  O   PRO B 643      -1.808  -9.482  -4.324  1.00  0.81           O  
ATOM   1652  CB  PRO B 643       0.183 -11.709  -5.392  1.00  1.03           C  
ATOM   1653  CG  PRO B 643       1.481 -11.344  -6.009  1.00  1.05           C  
ATOM   1654  CD  PRO B 643       1.381  -9.889  -6.358  1.00  0.83           C  
ATOM   1655  HA  PRO B 643      -1.295 -11.359  -6.904  1.00  1.08           H  
ATOM   1656  HB2 PRO B 643       0.180 -11.513  -4.334  1.00  1.04           H  
ATOM   1657  HB3 PRO B 643      -0.057 -12.748  -5.569  1.00  1.15           H  
ATOM   1658  HG2 PRO B 643       2.283 -11.507  -5.305  1.00  1.17           H  
ATOM   1659  HG3 PRO B 643       1.638 -11.933  -6.902  1.00  1.24           H  
ATOM   1660  HD2 PRO B 643       1.753  -9.278  -5.548  1.00  0.78           H  
ATOM   1661  HD3 PRO B 643       1.927  -9.691  -7.264  1.00  0.85           H  
ATOM   1662  N   LYS B 644      -3.018 -11.212  -5.115  1.00  1.06           N  
ATOM   1663  CA  LYS B 644      -4.096 -11.062  -4.150  1.00  1.10           C  
ATOM   1664  C   LYS B 644      -3.562 -11.255  -2.740  1.00  1.06           C  
ATOM   1665  O   LYS B 644      -2.861 -12.226  -2.465  1.00  1.07           O  
ATOM   1666  CB  LYS B 644      -5.200 -12.081  -4.405  1.00  1.25           C  
ATOM   1667  CG  LYS B 644      -5.780 -12.019  -5.804  1.00  1.29           C  
ATOM   1668  CD  LYS B 644      -6.975 -12.941  -5.945  1.00  1.65           C  
ATOM   1669  CE  LYS B 644      -7.455 -13.010  -7.380  1.00  1.87           C  
ATOM   1670  NZ  LYS B 644      -6.506 -13.758  -8.250  1.00  2.25           N  
ATOM   1671  H   LYS B 644      -3.092 -11.893  -5.811  1.00  1.20           H  
ATOM   1672  HA  LYS B 644      -4.502 -10.068  -4.251  1.00  1.10           H  
ATOM   1673  HB2 LYS B 644      -4.799 -13.074  -4.250  1.00  1.32           H  
ATOM   1674  HB3 LYS B 644      -5.998 -11.912  -3.700  1.00  1.33           H  
ATOM   1675  HG2 LYS B 644      -6.093 -11.006  -6.008  1.00  1.31           H  
ATOM   1676  HG3 LYS B 644      -5.021 -12.315  -6.514  1.00  1.18           H  
ATOM   1677  HD2 LYS B 644      -6.693 -13.931  -5.621  1.00  1.78           H  
ATOM   1678  HD3 LYS B 644      -7.777 -12.571  -5.323  1.00  2.34           H  
ATOM   1679  HE2 LYS B 644      -8.412 -13.504  -7.397  1.00  2.50           H  
ATOM   1680  HE3 LYS B 644      -7.562 -12.005  -7.759  1.00  2.10           H  
ATOM   1681  HZ1 LYS B 644      -6.886 -13.817  -9.224  1.00  2.38           H  
ATOM   1682  HZ2 LYS B 644      -6.368 -14.724  -7.885  1.00  2.66           H  
ATOM   1683  HZ3 LYS B 644      -5.585 -13.275  -8.279  1.00  2.73           H  
ATOM   1684  N   ARG B 645      -3.918 -10.333  -1.857  1.00  1.06           N  
ATOM   1685  CA  ARG B 645      -3.434 -10.322  -0.473  1.00  1.06           C  
ATOM   1686  C   ARG B 645      -3.765 -11.597   0.314  1.00  1.05           C  
ATOM   1687  O   ARG B 645      -3.328 -11.748   1.448  1.00  1.08           O  
ATOM   1688  CB  ARG B 645      -4.010  -9.110   0.260  1.00  1.16           C  
ATOM   1689  CG  ARG B 645      -5.510  -8.928   0.065  1.00  1.55           C  
ATOM   1690  CD  ARG B 645      -6.229  -8.678   1.385  1.00  1.72           C  
ATOM   1691  NE  ARG B 645      -6.292  -9.886   2.210  1.00  2.35           N  
ATOM   1692  CZ  ARG B 645      -6.682  -9.908   3.487  1.00  2.89           C  
ATOM   1693  NH1 ARG B 645      -6.969  -8.776   4.127  1.00  2.92           N  
ATOM   1694  NH2 ARG B 645      -6.762 -11.069   4.128  1.00  3.87           N  
ATOM   1695  H   ARG B 645      -4.498  -9.602  -2.158  1.00  1.10           H  
ATOM   1696  HA  ARG B 645      -2.356 -10.219  -0.509  1.00  1.08           H  
ATOM   1697  HB2 ARG B 645      -3.818  -9.220   1.318  1.00  1.34           H  
ATOM   1698  HB3 ARG B 645      -3.512  -8.221  -0.098  1.00  1.20           H  
ATOM   1699  HG2 ARG B 645      -5.677  -8.083  -0.586  1.00  1.83           H  
ATOM   1700  HG3 ARG B 645      -5.915  -9.819  -0.392  1.00  1.93           H  
ATOM   1701  HD2 ARG B 645      -5.700  -7.909   1.928  1.00  1.75           H  
ATOM   1702  HD3 ARG B 645      -7.235  -8.344   1.175  1.00  2.27           H  
ATOM   1703  HE  ARG B 645      -6.052 -10.735   1.777  1.00  2.83           H  
ATOM   1704 HH11 ARG B 645      -6.895  -7.890   3.656  1.00  2.69           H  
ATOM   1705 HH12 ARG B 645      -7.263  -8.801   5.085  1.00  3.55           H  
ATOM   1706 HH21 ARG B 645      -6.532 -11.924   3.659  1.00  4.29           H  
ATOM   1707 HH22 ARG B 645      -7.060 -11.096   5.093  1.00  4.38           H  
ATOM   1708  N   GLN B 646      -4.549 -12.487  -0.268  1.00  1.11           N  
ATOM   1709  CA  GLN B 646      -4.877 -13.749   0.396  1.00  1.17           C  
ATOM   1710  C   GLN B 646      -3.793 -14.794   0.136  1.00  1.20           C  
ATOM   1711  O   GLN B 646      -3.626 -15.737   0.907  1.00  1.26           O  
ATOM   1712  CB  GLN B 646      -6.240 -14.271  -0.074  1.00  1.26           C  
ATOM   1713  CG  GLN B 646      -6.298 -14.604  -1.557  1.00  1.46           C  
ATOM   1714  CD  GLN B 646      -7.639 -15.179  -1.970  1.00  1.99           C  
ATOM   1715  OE1 GLN B 646      -8.550 -14.448  -2.354  1.00  2.61           O  
ATOM   1716  NE2 GLN B 646      -7.768 -16.496  -1.889  1.00  2.10           N  
ATOM   1717  H   GLN B 646      -4.908 -12.296  -1.155  1.00  1.15           H  
ATOM   1718  HA  GLN B 646      -4.925 -13.558   1.456  1.00  1.19           H  
ATOM   1719  HB2 GLN B 646      -6.480 -15.163   0.482  1.00  1.32           H  
ATOM   1720  HB3 GLN B 646      -6.988 -13.519   0.131  1.00  1.52           H  
ATOM   1721  HG2 GLN B 646      -6.120 -13.703  -2.123  1.00  1.44           H  
ATOM   1722  HG3 GLN B 646      -5.526 -15.327  -1.781  1.00  1.57           H  
ATOM   1723 HE21 GLN B 646      -7.002 -17.020  -1.572  1.00  2.02           H  
ATOM   1724 HE22 GLN B 646      -8.628 -16.894  -2.150  1.00  2.50           H  
ATOM   1725  N   TYR B 647      -3.078 -14.624  -0.971  1.00  1.25           N  
ATOM   1726  CA  TYR B 647      -2.003 -15.541  -1.349  1.00  1.33           C  
ATOM   1727  C   TYR B 647      -0.803 -15.443  -0.408  1.00  1.38           C  
ATOM   1728  O   TYR B 647       0.133 -16.237  -0.509  1.00  1.55           O  
ATOM   1729  CB  TYR B 647      -1.543 -15.288  -2.789  1.00  1.39           C  
ATOM   1730  CG  TYR B 647      -2.602 -15.551  -3.834  1.00  1.46           C  
ATOM   1731  CD1 TYR B 647      -3.386 -16.697  -3.789  1.00  1.56           C  
ATOM   1732  CD2 TYR B 647      -2.819 -14.651  -4.869  1.00  1.52           C  
ATOM   1733  CE1 TYR B 647      -4.356 -16.935  -4.744  1.00  1.70           C  
ATOM   1734  CE2 TYR B 647      -3.787 -14.880  -5.824  1.00  1.64           C  
ATOM   1735  CZ  TYR B 647      -4.553 -16.020  -5.757  1.00  1.74           C  
ATOM   1736  OH  TYR B 647      -5.519 -16.243  -6.710  1.00  1.90           O  
ATOM   1737  H   TYR B 647      -3.343 -13.902  -1.578  1.00  1.29           H  
ATOM   1738  HA  TYR B 647      -2.400 -16.546  -1.288  1.00  1.38           H  
ATOM   1739  HB2 TYR B 647      -1.240 -14.257  -2.883  1.00  1.34           H  
ATOM   1740  HB3 TYR B 647      -0.697 -15.925  -3.005  1.00  1.49           H  
ATOM   1741  HD1 TYR B 647      -3.228 -17.410  -2.994  1.00  1.59           H  
ATOM   1742  HD2 TYR B 647      -2.217 -13.755  -4.921  1.00  1.51           H  
ATOM   1743  HE1 TYR B 647      -4.957 -17.830  -4.691  1.00  1.83           H  
ATOM   1744  HE2 TYR B 647      -3.938 -14.168  -6.621  1.00  1.73           H  
ATOM   1745  HH  TYR B 647      -6.238 -16.768  -6.317  1.00  2.06           H  
ATOM   1746  N   PHE B 648      -0.822 -14.479   0.502  1.00  1.29           N  
ATOM   1747  CA  PHE B 648       0.259 -14.344   1.463  1.00  1.40           C  
ATOM   1748  C   PHE B 648      -0.241 -13.927   2.834  1.00  1.48           C  
ATOM   1749  O   PHE B 648      -1.445 -13.803   3.058  1.00  2.27           O  
ATOM   1750  CB  PHE B 648       1.357 -13.385   0.981  1.00  1.51           C  
ATOM   1751  CG  PHE B 648       0.899 -12.124   0.288  1.00  1.25           C  
ATOM   1752  CD1 PHE B 648       0.295 -12.185  -0.959  1.00  1.42           C  
ATOM   1753  CD2 PHE B 648       1.003 -10.889   0.911  1.00  1.46           C  
ATOM   1754  CE1 PHE B 648      -0.177 -11.039  -1.574  1.00  1.25           C  
ATOM   1755  CE2 PHE B 648       0.521  -9.748   0.307  1.00  1.53           C  
ATOM   1756  CZ  PHE B 648       0.180  -9.789  -1.039  1.00  1.14           C  
ATOM   1757  H   PHE B 648      -1.582 -13.862   0.541  1.00  1.21           H  
ATOM   1758  HA  PHE B 648       0.700 -15.326   1.564  1.00  1.66           H  
ATOM   1759  HB2 PHE B 648       1.932 -13.078   1.841  1.00  1.80           H  
ATOM   1760  HB3 PHE B 648       2.006 -13.918   0.303  1.00  1.84           H  
ATOM   1761  HD1 PHE B 648       0.213 -13.136  -1.462  1.00  1.96           H  
ATOM   1762  HD2 PHE B 648       1.474 -10.822   1.876  1.00  1.89           H  
ATOM   1763  HE1 PHE B 648      -0.640 -11.099  -2.548  1.00  1.62           H  
ATOM   1764  HE2 PHE B 648       0.614  -8.795   0.803  1.00  2.11           H  
ATOM   1765  HZ  PHE B 648      -0.083  -8.887  -1.567  1.00  1.23           H  
ATOM   1766  N   ASN B 649       0.701 -13.729   3.748  1.00  1.43           N  
ATOM   1767  CA  ASN B 649       0.385 -13.400   5.131  1.00  1.71           C  
ATOM   1768  C   ASN B 649      -0.290 -12.045   5.243  1.00  2.37           C  
ATOM   1769  O   ASN B 649      -0.195 -11.200   4.353  1.00  3.23           O  
ATOM   1770  CB  ASN B 649       1.652 -13.411   5.992  1.00  2.15           C  
ATOM   1771  CG  ASN B 649       2.223 -14.802   6.172  1.00  2.96           C  
ATOM   1772  OD1 ASN B 649       1.493 -15.792   6.170  1.00  3.64           O  
ATOM   1773  ND2 ASN B 649       3.531 -14.884   6.353  1.00  3.50           N  
ATOM   1774  H   ASN B 649       1.639 -13.802   3.481  1.00  1.82           H  
ATOM   1775  HA  ASN B 649      -0.291 -14.155   5.501  1.00  1.70           H  
ATOM   1776  HB2 ASN B 649       2.404 -12.794   5.521  1.00  2.10           H  
ATOM   1777  HB3 ASN B 649       1.420 -13.007   6.967  1.00  2.63           H  
ATOM   1778 HD21 ASN B 649       4.052 -14.046   6.367  1.00  3.44           H  
ATOM   1779 HD22 ASN B 649       3.934 -15.777   6.449  1.00  4.24           H  
ATOM   1780  N   THR B 650      -0.966 -11.845   6.357  1.00  2.49           N  
ATOM   1781  CA  THR B 650      -1.676 -10.615   6.610  1.00  3.30           C  
ATOM   1782  C   THR B 650      -0.855  -9.708   7.513  1.00  2.92           C  
ATOM   1783  O   THR B 650      -0.618  -8.543   7.192  1.00  3.34           O  
ATOM   1784  CB  THR B 650      -3.039 -10.923   7.242  1.00  4.33           C  
ATOM   1785  OG1 THR B 650      -2.867 -11.835   8.341  1.00  4.69           O  
ATOM   1786  CG2 THR B 650      -3.970 -11.534   6.203  1.00  4.69           C  
ATOM   1787  H   THR B 650      -0.986 -12.553   7.038  1.00  2.44           H  
ATOM   1788  HA  THR B 650      -1.841 -10.119   5.666  1.00  3.80           H  
ATOM   1789  HB  THR B 650      -3.473 -10.004   7.605  1.00  4.91           H  
ATOM   1790  HG1 THR B 650      -3.144 -12.721   8.073  1.00  5.09           H  
ATOM   1791 HG21 THR B 650      -4.899 -11.819   6.672  1.00  4.93           H  
ATOM   1792 HG22 THR B 650      -3.501 -12.407   5.767  1.00  4.95           H  
ATOM   1793 HG23 THR B 650      -4.166 -10.809   5.427  1.00  4.86           H  
ATOM   1794  N   ASN B 651      -0.426 -10.247   8.651  1.00  2.58           N  
ATOM   1795  CA  ASN B 651       0.497  -9.547   9.535  1.00  2.41           C  
ATOM   1796  C   ASN B 651       1.884  -9.448   8.906  1.00  1.60           C  
ATOM   1797  O   ASN B 651       2.793 -10.200   9.255  1.00  1.93           O  
ATOM   1798  CB  ASN B 651       0.595 -10.258  10.891  1.00  3.04           C  
ATOM   1799  CG  ASN B 651      -0.709 -10.234  11.670  1.00  3.98           C  
ATOM   1800  OD1 ASN B 651      -0.986  -9.290  12.412  1.00  4.47           O  
ATOM   1801  ND2 ASN B 651      -1.512 -11.278  11.530  1.00  4.53           N  
ATOM   1802  H   ASN B 651      -0.784 -11.113   8.937  1.00  2.86           H  
ATOM   1803  HA  ASN B 651       0.114  -8.549   9.692  1.00  2.85           H  
ATOM   1804  HB2 ASN B 651       0.876 -11.288  10.730  1.00  3.09           H  
ATOM   1805  HB3 ASN B 651       1.356  -9.776  11.486  1.00  3.09           H  
ATOM   1806 HD21 ASN B 651      -1.234 -12.004  10.937  1.00  4.45           H  
ATOM   1807 HD22 ASN B 651      -2.356 -11.287  12.038  1.00  5.16           H  
ATOM   1808  N   LEU B 652       2.027  -8.538   7.954  1.00  1.24           N  
ATOM   1809  CA  LEU B 652       3.316  -8.276   7.327  1.00  0.65           C  
ATOM   1810  C   LEU B 652       4.035  -7.179   8.096  1.00  0.61           C  
ATOM   1811  O   LEU B 652       5.100  -7.380   8.674  1.00  1.04           O  
ATOM   1812  CB  LEU B 652       3.118  -7.813   5.878  1.00  1.15           C  
ATOM   1813  CG  LEU B 652       2.282  -8.733   4.985  1.00  1.20           C  
ATOM   1814  CD1 LEU B 652       2.163  -8.142   3.592  1.00  2.09           C  
ATOM   1815  CD2 LEU B 652       2.885 -10.123   4.916  1.00  1.12           C  
ATOM   1816  H   LEU B 652       1.236  -8.037   7.654  1.00  1.87           H  
ATOM   1817  HA  LEU B 652       3.904  -9.180   7.345  1.00  0.93           H  
ATOM   1818  HB2 LEU B 652       2.640  -6.844   5.898  1.00  1.62           H  
ATOM   1819  HB3 LEU B 652       4.094  -7.702   5.425  1.00  1.56           H  
ATOM   1820  HG  LEU B 652       1.287  -8.819   5.396  1.00  1.29           H  
ATOM   1821 HD11 LEU B 652       3.148  -8.026   3.164  1.00  2.75           H  
ATOM   1822 HD12 LEU B 652       1.681  -7.176   3.650  1.00  2.53           H  
ATOM   1823 HD13 LEU B 652       1.575  -8.801   2.970  1.00  2.24           H  
ATOM   1824 HD21 LEU B 652       2.263 -10.748   4.291  1.00  1.60           H  
ATOM   1825 HD22 LEU B 652       2.937 -10.544   5.909  1.00  1.59           H  
ATOM   1826 HD23 LEU B 652       3.876 -10.065   4.495  1.00  1.53           H  
ATOM   1827  N   LEU B 653       3.408  -6.019   8.089  1.00  0.41           N  
ATOM   1828  CA  LEU B 653       3.905  -4.827   8.751  1.00  0.31           C  
ATOM   1829  C   LEU B 653       2.728  -4.144   9.421  1.00  0.30           C  
ATOM   1830  O   LEU B 653       1.586  -4.334   9.000  1.00  0.56           O  
ATOM   1831  CB  LEU B 653       4.550  -3.866   7.746  1.00  0.32           C  
ATOM   1832  CG  LEU B 653       5.765  -4.398   6.977  1.00  0.37           C  
ATOM   1833  CD1 LEU B 653       6.195  -3.382   5.931  1.00  0.44           C  
ATOM   1834  CD2 LEU B 653       6.921  -4.710   7.927  1.00  0.36           C  
ATOM   1835  H   LEU B 653       2.552  -5.958   7.619  1.00  0.68           H  
ATOM   1836  HA  LEU B 653       4.628  -5.121   9.497  1.00  0.31           H  
ATOM   1837  HB2 LEU B 653       3.796  -3.583   7.027  1.00  0.35           H  
ATOM   1838  HB3 LEU B 653       4.855  -2.981   8.282  1.00  0.30           H  
ATOM   1839  HG  LEU B 653       5.490  -5.311   6.466  1.00  0.41           H  
ATOM   1840 HD11 LEU B 653       7.046  -3.763   5.384  1.00  1.11           H  
ATOM   1841 HD12 LEU B 653       6.466  -2.455   6.417  1.00  0.97           H  
ATOM   1842 HD13 LEU B 653       5.378  -3.202   5.246  1.00  1.19           H  
ATOM   1843 HD21 LEU B 653       7.759  -5.100   7.365  1.00  1.10           H  
ATOM   1844 HD22 LEU B 653       6.606  -5.445   8.653  1.00  1.10           H  
ATOM   1845 HD23 LEU B 653       7.222  -3.806   8.438  1.00  1.02           H  
ATOM   1846  N   ASP B 654       2.980  -3.356  10.453  1.00  0.31           N  
ATOM   1847  CA  ASP B 654       1.877  -2.711  11.150  1.00  0.28           C  
ATOM   1848  C   ASP B 654       1.605  -1.379  10.477  1.00  0.23           C  
ATOM   1849  O   ASP B 654       2.340  -0.409  10.671  1.00  0.29           O  
ATOM   1850  CB  ASP B 654       2.167  -2.506  12.643  1.00  0.38           C  
ATOM   1851  CG  ASP B 654       1.016  -1.834  13.382  1.00  1.10           C  
ATOM   1852  OD1 ASP B 654       0.793  -0.620  13.177  1.00  1.84           O  
ATOM   1853  OD2 ASP B 654       0.346  -2.513  14.188  1.00  1.46           O  
ATOM   1854  H   ASP B 654       3.901  -3.080  10.642  1.00  0.64           H  
ATOM   1855  HA  ASP B 654       1.005  -3.339  11.039  1.00  0.37           H  
ATOM   1856  HB2 ASP B 654       2.352  -3.466  13.104  1.00  0.75           H  
ATOM   1857  HB3 ASP B 654       3.046  -1.888  12.749  1.00  0.87           H  
ATOM   1858  N   ALA B 655       0.599  -1.385   9.611  1.00  0.22           N  
ATOM   1859  CA  ALA B 655       0.130  -0.204   8.893  1.00  0.24           C  
ATOM   1860  C   ALA B 655       0.180   1.086   9.688  1.00  0.22           C  
ATOM   1861  O   ALA B 655       0.577   2.119   9.156  1.00  0.28           O  
ATOM   1862  CB  ALA B 655      -1.292  -0.442   8.482  1.00  0.30           C  
ATOM   1863  H   ALA B 655       0.200  -2.239   9.346  1.00  0.32           H  
ATOM   1864  HA  ALA B 655       0.718  -0.094   7.993  1.00  0.32           H  
ATOM   1865  HB1 ALA B 655      -1.353  -1.356   7.910  1.00  1.07           H  
ATOM   1866  HB2 ALA B 655      -1.636   0.387   7.883  1.00  1.08           H  
ATOM   1867  HB3 ALA B 655      -1.902  -0.527   9.369  1.00  0.93           H  
ATOM   1868  N   GLN B 656      -0.229   1.038  10.945  1.00  0.20           N  
ATOM   1869  CA  GLN B 656      -0.264   2.244  11.736  1.00  0.22           C  
ATOM   1870  C   GLN B 656       1.136   2.759  11.912  1.00  0.23           C  
ATOM   1871  O   GLN B 656       1.413   3.901  11.585  1.00  0.31           O  
ATOM   1872  CB  GLN B 656      -0.938   2.029  13.080  1.00  0.25           C  
ATOM   1873  CG  GLN B 656      -2.399   2.398  13.040  1.00  0.35           C  
ATOM   1874  CD  GLN B 656      -3.113   2.153  14.352  1.00  0.89           C  
ATOM   1875  OE1 GLN B 656      -2.743   1.270  15.125  1.00  1.67           O  
ATOM   1876  NE2 GLN B 656      -4.145   2.938  14.614  1.00  1.66           N  
ATOM   1877  H   GLN B 656      -0.423   0.170  11.356  1.00  0.24           H  
ATOM   1878  HA  GLN B 656      -0.828   2.980  11.180  1.00  0.25           H  
ATOM   1879  HB2 GLN B 656      -0.850   0.989  13.358  1.00  0.31           H  
ATOM   1880  HB3 GLN B 656      -0.450   2.641  13.825  1.00  0.31           H  
ATOM   1881  HG2 GLN B 656      -2.475   3.443  12.796  1.00  1.05           H  
ATOM   1882  HG3 GLN B 656      -2.875   1.826  12.270  1.00  0.90           H  
ATOM   1883 HE21 GLN B 656      -4.386   3.623  13.955  1.00  2.04           H  
ATOM   1884 HE22 GLN B 656      -4.633   2.799  15.458  1.00  2.19           H  
ATOM   1885  N   LYS B 657       2.030   1.887  12.355  1.00  0.21           N  
ATOM   1886  CA  LYS B 657       3.420   2.269  12.578  1.00  0.26           C  
ATOM   1887  C   LYS B 657       4.048   2.758  11.281  1.00  0.23           C  
ATOM   1888  O   LYS B 657       4.861   3.675  11.290  1.00  0.26           O  
ATOM   1889  CB  LYS B 657       4.235   1.102  13.137  1.00  0.36           C  
ATOM   1890  CG  LYS B 657       3.574   0.396  14.303  1.00  0.44           C  
ATOM   1891  CD  LYS B 657       3.106   1.372  15.362  1.00  0.79           C  
ATOM   1892  CE  LYS B 657       2.850   0.667  16.682  1.00  1.31           C  
ATOM   1893  NZ  LYS B 657       2.375   1.604  17.735  1.00  1.90           N  
ATOM   1894  H   LYS B 657       1.745   0.953  12.528  1.00  0.21           H  
ATOM   1895  HA  LYS B 657       3.430   3.081  13.294  1.00  0.31           H  
ATOM   1896  HB2 LYS B 657       4.390   0.377  12.351  1.00  0.41           H  
ATOM   1897  HB3 LYS B 657       5.196   1.472  13.468  1.00  0.64           H  
ATOM   1898  HG2 LYS B 657       2.715  -0.141  13.933  1.00  1.05           H  
ATOM   1899  HG3 LYS B 657       4.279  -0.296  14.743  1.00  0.84           H  
ATOM   1900  HD2 LYS B 657       3.858   2.132  15.504  1.00  1.05           H  
ATOM   1901  HD3 LYS B 657       2.184   1.826  15.020  1.00  1.37           H  
ATOM   1902  HE2 LYS B 657       2.100  -0.094  16.526  1.00  1.73           H  
ATOM   1903  HE3 LYS B 657       3.768   0.202  17.011  1.00  2.00           H  
ATOM   1904  HZ1 LYS B 657       2.907   2.503  17.687  1.00  2.57           H  
ATOM   1905  HZ2 LYS B 657       2.522   1.185  18.679  1.00  2.23           H  
ATOM   1906  HZ3 LYS B 657       1.361   1.803  17.609  1.00  2.26           H  
ATOM   1907  N   LEU B 658       3.648   2.149  10.167  1.00  0.25           N  
ATOM   1908  CA  LEU B 658       4.135   2.548   8.849  1.00  0.24           C  
ATOM   1909  C   LEU B 658       3.634   3.942   8.497  1.00  0.23           C  
ATOM   1910  O   LEU B 658       4.363   4.748   7.929  1.00  0.24           O  
ATOM   1911  CB  LEU B 658       3.699   1.526   7.786  1.00  0.25           C  
ATOM   1912  CG  LEU B 658       4.024   1.897   6.335  1.00  0.25           C  
ATOM   1913  CD1 LEU B 658       5.505   2.201   6.159  1.00  0.27           C  
ATOM   1914  CD2 LEU B 658       3.603   0.775   5.402  1.00  0.27           C  
ATOM   1915  H   LEU B 658       2.993   1.417  10.230  1.00  0.30           H  
ATOM   1916  HA  LEU B 658       5.210   2.577   8.887  1.00  0.26           H  
ATOM   1917  HB2 LEU B 658       4.182   0.583   8.006  1.00  0.26           H  
ATOM   1918  HB3 LEU B 658       2.632   1.389   7.866  1.00  0.25           H  
ATOM   1919  HG  LEU B 658       3.463   2.782   6.067  1.00  0.26           H  
ATOM   1920 HD11 LEU B 658       5.791   3.015   6.813  1.00  1.00           H  
ATOM   1921 HD12 LEU B 658       5.695   2.481   5.133  1.00  1.08           H  
ATOM   1922 HD13 LEU B 658       6.085   1.323   6.405  1.00  1.03           H  
ATOM   1923 HD21 LEU B 658       3.822   1.054   4.383  1.00  0.98           H  
ATOM   1924 HD22 LEU B 658       2.543   0.598   5.505  1.00  0.94           H  
ATOM   1925 HD23 LEU B 658       4.147  -0.125   5.655  1.00  1.04           H  
ATOM   1926  N   VAL B 659       2.400   4.230   8.860  1.00  0.24           N  
ATOM   1927  CA  VAL B 659       1.829   5.546   8.622  1.00  0.24           C  
ATOM   1928  C   VAL B 659       2.437   6.580   9.564  1.00  0.24           C  
ATOM   1929  O   VAL B 659       2.776   7.687   9.140  1.00  0.27           O  
ATOM   1930  CB  VAL B 659       0.295   5.535   8.757  1.00  0.25           C  
ATOM   1931  CG1 VAL B 659      -0.259   6.948   8.750  1.00  0.30           C  
ATOM   1932  CG2 VAL B 659      -0.320   4.728   7.630  1.00  0.28           C  
ATOM   1933  H   VAL B 659       1.856   3.537   9.293  1.00  0.26           H  
ATOM   1934  HA  VAL B 659       2.070   5.825   7.607  1.00  0.25           H  
ATOM   1935  HB  VAL B 659       0.033   5.067   9.694  1.00  0.25           H  
ATOM   1936 HG11 VAL B 659      -1.330   6.918   8.873  1.00  0.89           H  
ATOM   1937 HG12 VAL B 659      -0.017   7.421   7.811  1.00  0.90           H  
ATOM   1938 HG13 VAL B 659       0.183   7.508   9.561  1.00  1.00           H  
ATOM   1939 HG21 VAL B 659       0.053   3.714   7.667  1.00  1.04           H  
ATOM   1940 HG22 VAL B 659      -0.056   5.173   6.682  1.00  1.04           H  
ATOM   1941 HG23 VAL B 659      -1.395   4.720   7.736  1.00  0.98           H  
ATOM   1942  N   ASN B 660       2.601   6.213  10.840  1.00  0.25           N  
ATOM   1943  CA  ASN B 660       3.265   7.082  11.796  1.00  0.28           C  
ATOM   1944  C   ASN B 660       4.664   7.379  11.268  1.00  0.26           C  
ATOM   1945  O   ASN B 660       5.181   8.488  11.385  1.00  0.30           O  
ATOM   1946  CB  ASN B 660       3.401   6.434  13.189  1.00  0.37           C  
ATOM   1947  CG  ASN B 660       2.227   5.618  13.682  1.00  0.80           C  
ATOM   1948  OD1 ASN B 660       2.413   4.659  14.428  1.00  1.64           O  
ATOM   1949  ND2 ASN B 660       1.018   5.975  13.307  1.00  0.51           N  
ATOM   1950  H   ASN B 660       2.271   5.340  11.141  1.00  0.25           H  
ATOM   1951  HA  ASN B 660       2.704   8.004  11.873  1.00  0.33           H  
ATOM   1952  HB2 ASN B 660       4.267   5.797  13.196  1.00  0.75           H  
ATOM   1953  HB3 ASN B 660       3.545   7.212  13.899  1.00  0.62           H  
ATOM   1954 HD21 ASN B 660       0.909   6.740  12.718  1.00  0.51           H  
ATOM   1955 HD22 ASN B 660       0.283   5.455  13.651  1.00  0.91           H  
ATOM   1956  N   PHE B 661       5.250   6.357  10.659  1.00  0.24           N  
ATOM   1957  CA  PHE B 661       6.603   6.412  10.137  1.00  0.26           C  
ATOM   1958  C   PHE B 661       6.692   7.257   8.867  1.00  0.27           C  
ATOM   1959  O   PHE B 661       7.577   8.095   8.748  1.00  0.30           O  
ATOM   1960  CB  PHE B 661       7.075   4.982   9.869  1.00  0.29           C  
ATOM   1961  CG  PHE B 661       8.486   4.840   9.382  1.00  0.30           C  
ATOM   1962  CD1 PHE B 661       9.525   5.396  10.105  1.00  0.37           C  
ATOM   1963  CD2 PHE B 661       8.770   4.183   8.197  1.00  0.30           C  
ATOM   1964  CE1 PHE B 661      10.827   5.302   9.656  1.00  0.41           C  
ATOM   1965  CE2 PHE B 661      10.072   4.079   7.744  1.00  0.34           C  
ATOM   1966  CZ  PHE B 661      11.093   4.518   8.486  1.00  0.37           C  
ATOM   1967  H   PHE B 661       4.748   5.515  10.566  1.00  0.25           H  
ATOM   1968  HA  PHE B 661       7.234   6.850  10.894  1.00  0.27           H  
ATOM   1969  HB2 PHE B 661       6.993   4.414  10.782  1.00  0.31           H  
ATOM   1970  HB3 PHE B 661       6.425   4.538   9.126  1.00  0.32           H  
ATOM   1971  HD1 PHE B 661       9.309   5.911  11.031  1.00  0.44           H  
ATOM   1972  HD2 PHE B 661       7.964   3.744   7.628  1.00  0.34           H  
ATOM   1973  HE1 PHE B 661      11.630   5.741  10.229  1.00  0.50           H  
ATOM   1974  HE2 PHE B 661      10.282   3.561   6.820  1.00  0.38           H  
ATOM   1975  HZ  PHE B 661      12.108   4.389   8.139  1.00  0.41           H  
ATOM   1976  N   LEU B 662       5.755   7.085   7.939  1.00  0.27           N  
ATOM   1977  CA  LEU B 662       5.860   7.707   6.621  1.00  0.28           C  
ATOM   1978  C   LEU B 662       5.435   9.171   6.680  1.00  0.27           C  
ATOM   1979  O   LEU B 662       5.851   9.985   5.857  1.00  0.29           O  
ATOM   1980  CB  LEU B 662       4.978   6.948   5.620  1.00  0.29           C  
ATOM   1981  CG  LEU B 662       5.043   7.427   4.163  1.00  0.31           C  
ATOM   1982  CD1 LEU B 662       6.426   7.192   3.582  1.00  0.38           C  
ATOM   1983  CD2 LEU B 662       3.989   6.721   3.322  1.00  0.31           C  
ATOM   1984  H   LEU B 662       4.941   6.574   8.141  1.00  0.31           H  
ATOM   1985  HA  LEU B 662       6.888   7.649   6.302  1.00  0.32           H  
ATOM   1986  HB2 LEU B 662       5.266   5.906   5.643  1.00  0.32           H  
ATOM   1987  HB3 LEU B 662       3.953   7.024   5.954  1.00  0.27           H  
ATOM   1988  HG  LEU B 662       4.844   8.489   4.125  1.00  0.29           H  
ATOM   1989 HD11 LEU B 662       6.665   6.141   3.639  1.00  1.02           H  
ATOM   1990 HD12 LEU B 662       7.154   7.758   4.145  1.00  1.05           H  
ATOM   1991 HD13 LEU B 662       6.443   7.509   2.550  1.00  1.12           H  
ATOM   1992 HD21 LEU B 662       4.033   7.085   2.306  1.00  1.01           H  
ATOM   1993 HD22 LEU B 662       3.009   6.917   3.733  1.00  1.00           H  
ATOM   1994 HD23 LEU B 662       4.177   5.658   3.329  1.00  1.17           H  
ATOM   1995  N   ASN B 663       4.613   9.495   7.667  1.00  0.29           N  
ATOM   1996  CA  ASN B 663       4.092  10.847   7.830  1.00  0.36           C  
ATOM   1997  C   ASN B 663       5.043  11.689   8.681  1.00  0.37           C  
ATOM   1998  O   ASN B 663       5.351  12.831   8.341  1.00  0.43           O  
ATOM   1999  CB  ASN B 663       2.681  10.784   8.449  1.00  0.56           C  
ATOM   2000  CG  ASN B 663       2.140  12.123   8.924  1.00  1.05           C  
ATOM   2001  OD1 ASN B 663       2.485  13.178   8.404  1.00  1.93           O  
ATOM   2002  ND2 ASN B 663       1.259  12.079   9.911  1.00  1.07           N  
ATOM   2003  H   ASN B 663       4.377   8.807   8.327  1.00  0.31           H  
ATOM   2004  HA  ASN B 663       4.022  11.292   6.848  1.00  0.37           H  
ATOM   2005  HB2 ASN B 663       1.998  10.407   7.703  1.00  1.11           H  
ATOM   2006  HB3 ASN B 663       2.695  10.103   9.289  1.00  1.38           H  
ATOM   2007 HD21 ASN B 663       1.012  11.206  10.276  1.00  0.70           H  
ATOM   2008 HD22 ASN B 663       0.875  12.928  10.229  1.00  1.76           H  
ATOM   2009  N   ASP B 664       5.525  11.111   9.772  1.00  0.38           N  
ATOM   2010  CA  ASP B 664       6.348  11.847  10.728  1.00  0.43           C  
ATOM   2011  C   ASP B 664       7.851  11.681  10.472  1.00  0.43           C  
ATOM   2012  O   ASP B 664       8.623  12.621  10.659  1.00  0.56           O  
ATOM   2013  CB  ASP B 664       6.001  11.395  12.150  1.00  0.50           C  
ATOM   2014  CG  ASP B 664       6.874  12.036  13.212  1.00  0.56           C  
ATOM   2015  OD1 ASP B 664       6.877  13.280  13.314  1.00  0.62           O  
ATOM   2016  OD2 ASP B 664       7.591  11.299  13.924  1.00  0.64           O  
ATOM   2017  H   ASP B 664       5.325  10.167   9.944  1.00  0.38           H  
ATOM   2018  HA  ASP B 664       6.099  12.893  10.631  1.00  0.47           H  
ATOM   2019  HB2 ASP B 664       4.974  11.655  12.356  1.00  0.53           H  
ATOM   2020  HB3 ASP B 664       6.116  10.324  12.216  1.00  0.51           H  
ATOM   2021  N   GLN B 665       8.268  10.501  10.024  1.00  0.33           N  
ATOM   2022  CA  GLN B 665       9.690  10.157  10.040  1.00  0.34           C  
ATOM   2023  C   GLN B 665      10.302   9.956   8.649  1.00  0.32           C  
ATOM   2024  O   GLN B 665      11.524   9.870   8.526  1.00  0.46           O  
ATOM   2025  CB  GLN B 665       9.896   8.895  10.877  1.00  0.40           C  
ATOM   2026  CG  GLN B 665       9.548   9.074  12.346  1.00  0.53           C  
ATOM   2027  CD  GLN B 665       9.458   7.758  13.091  1.00  1.29           C  
ATOM   2028  OE1 GLN B 665      10.450   7.255  13.620  1.00  1.58           O  
ATOM   2029  NE2 GLN B 665       8.261   7.199  13.152  1.00  2.26           N  
ATOM   2030  H   GLN B 665       7.619   9.851   9.680  1.00  0.32           H  
ATOM   2031  HA  GLN B 665      10.209  10.969  10.524  1.00  0.39           H  
ATOM   2032  HB2 GLN B 665       9.280   8.105  10.475  1.00  0.45           H  
ATOM   2033  HB3 GLN B 665      10.933   8.601  10.809  1.00  0.42           H  
ATOM   2034  HG2 GLN B 665      10.308   9.681  12.813  1.00  1.08           H  
ATOM   2035  HG3 GLN B 665       8.594   9.577  12.419  1.00  1.12           H  
ATOM   2036 HE21 GLN B 665       7.512   7.666  12.721  1.00  2.31           H  
ATOM   2037 HE22 GLN B 665       8.171   6.348  13.626  1.00  3.02           H  
ATOM   2038  N   VAL B 666       9.487   9.892   7.603  1.00  0.27           N  
ATOM   2039  CA  VAL B 666      10.005   9.596   6.271  1.00  0.25           C  
ATOM   2040  C   VAL B 666       9.889  10.809   5.350  1.00  0.24           C  
ATOM   2041  O   VAL B 666       8.932  11.579   5.433  1.00  0.27           O  
ATOM   2042  CB  VAL B 666       9.283   8.383   5.622  1.00  0.27           C  
ATOM   2043  CG1 VAL B 666       9.797   8.130   4.213  1.00  0.33           C  
ATOM   2044  CG2 VAL B 666       9.458   7.128   6.462  1.00  0.31           C  
ATOM   2045  H   VAL B 666       8.536  10.089   7.706  1.00  0.31           H  
ATOM   2046  HA  VAL B 666      11.051   9.344   6.375  1.00  0.27           H  
ATOM   2047  HB  VAL B 666       8.227   8.605   5.561  1.00  0.26           H  
ATOM   2048 HG11 VAL B 666      10.861   7.952   4.246  1.00  0.92           H  
ATOM   2049 HG12 VAL B 666       9.594   8.993   3.596  1.00  1.16           H  
ATOM   2050 HG13 VAL B 666       9.300   7.266   3.798  1.00  1.07           H  
ATOM   2051 HG21 VAL B 666       8.994   7.271   7.426  1.00  0.96           H  
ATOM   2052 HG22 VAL B 666      10.510   6.929   6.596  1.00  1.05           H  
ATOM   2053 HG23 VAL B 666       8.994   6.288   5.962  1.00  1.08           H  
ATOM   2054  N   GLU B 667      10.875  10.955   4.480  1.00  0.27           N  
ATOM   2055  CA  GLU B 667      10.873  11.982   3.453  1.00  0.34           C  
ATOM   2056  C   GLU B 667      11.290  11.337   2.140  1.00  0.32           C  
ATOM   2057  O   GLU B 667      12.435  10.912   1.991  1.00  0.33           O  
ATOM   2058  CB  GLU B 667      11.829  13.125   3.808  1.00  0.44           C  
ATOM   2059  CG  GLU B 667      11.484  13.845   5.102  1.00  0.60           C  
ATOM   2060  CD  GLU B 667      12.396  15.024   5.364  1.00  1.04           C  
ATOM   2061  OE1 GLU B 667      13.580  14.805   5.696  1.00  1.72           O  
ATOM   2062  OE2 GLU B 667      11.929  16.178   5.252  1.00  1.26           O  
ATOM   2063  H   GLU B 667      11.610  10.305   4.497  1.00  0.29           H  
ATOM   2064  HA  GLU B 667       9.867  12.363   3.357  1.00  0.39           H  
ATOM   2065  HB2 GLU B 667      12.825  12.725   3.903  1.00  0.45           H  
ATOM   2066  HB3 GLU B 667      11.819  13.849   3.005  1.00  0.51           H  
ATOM   2067  HG2 GLU B 667      10.467  14.201   5.046  1.00  0.89           H  
ATOM   2068  HG3 GLU B 667      11.577  13.148   5.923  1.00  0.93           H  
ATOM   2069  N   ILE B 668      10.365  11.234   1.200  1.00  0.34           N  
ATOM   2070  CA  ILE B 668      10.628  10.504  -0.027  1.00  0.35           C  
ATOM   2071  C   ILE B 668      11.546  11.308  -0.943  1.00  0.30           C  
ATOM   2072  O   ILE B 668      11.212  12.422  -1.345  1.00  0.30           O  
ATOM   2073  CB  ILE B 668       9.323  10.158  -0.772  1.00  0.45           C  
ATOM   2074  CG1 ILE B 668       8.288   9.561   0.192  1.00  0.47           C  
ATOM   2075  CG2 ILE B 668       9.613   9.179  -1.905  1.00  0.51           C  
ATOM   2076  CD1 ILE B 668       8.715   8.247   0.809  1.00  0.46           C  
ATOM   2077  H   ILE B 668       9.498  11.678   1.314  1.00  0.38           H  
ATOM   2078  HA  ILE B 668      11.122   9.580   0.233  1.00  0.37           H  
ATOM   2079  HB  ILE B 668       8.929  11.065  -1.200  1.00  0.53           H  
ATOM   2080 HG12 ILE B 668       8.107  10.259   0.997  1.00  0.48           H  
ATOM   2081 HG13 ILE B 668       7.365   9.391  -0.344  1.00  0.57           H  
ATOM   2082 HG21 ILE B 668      10.371   9.592  -2.553  1.00  1.07           H  
ATOM   2083 HG22 ILE B 668       8.709   9.008  -2.472  1.00  1.06           H  
ATOM   2084 HG23 ILE B 668       9.961   8.243  -1.495  1.00  1.28           H  
ATOM   2085 HD11 ILE B 668       8.893   7.526   0.026  1.00  0.87           H  
ATOM   2086 HD12 ILE B 668       7.937   7.885   1.463  1.00  0.85           H  
ATOM   2087 HD13 ILE B 668       9.622   8.394   1.375  1.00  0.86           H  
ATOM   2088  N   PRO B 669      12.727  10.746  -1.251  1.00  0.37           N  
ATOM   2089  CA  PRO B 669      13.735  11.375  -2.108  1.00  0.43           C  
ATOM   2090  C   PRO B 669      13.156  11.957  -3.392  1.00  0.52           C  
ATOM   2091  O   PRO B 669      12.712  11.229  -4.279  1.00  0.71           O  
ATOM   2092  CB  PRO B 669      14.681  10.220  -2.432  1.00  0.46           C  
ATOM   2093  CG  PRO B 669      14.582   9.308  -1.268  1.00  0.79           C  
ATOM   2094  CD  PRO B 669      13.175   9.436  -0.756  1.00  0.54           C  
ATOM   2095  HA  PRO B 669      14.276  12.147  -1.580  1.00  0.47           H  
ATOM   2096  HB2 PRO B 669      14.359   9.725  -3.336  1.00  0.70           H  
ATOM   2097  HB3 PRO B 669      15.683  10.599  -2.555  1.00  0.58           H  
ATOM   2098  HG2 PRO B 669      14.768   8.293  -1.588  1.00  1.16           H  
ATOM   2099  HG3 PRO B 669      15.288   9.599  -0.506  1.00  1.17           H  
ATOM   2100  HD2 PRO B 669      12.556   8.648  -1.159  1.00  0.55           H  
ATOM   2101  HD3 PRO B 669      13.163   9.408   0.323  1.00  0.60           H  
TER    2102      PRO B 669                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 138     -16.095  -5.471   6.426  1.00  2.25           N  
ATOM      2  CA  ALA A 138     -15.257  -4.579   5.656  1.00  1.77           C  
ATOM      3  C   ALA A 138     -16.065  -3.393   5.141  1.00  1.56           C  
ATOM      4  O   ALA A 138     -15.963  -3.010   3.972  1.00  1.45           O  
ATOM      5  CB  ALA A 138     -14.586  -5.328   4.512  1.00  1.78           C  
ATOM      6  HA  ALA A 138     -14.489  -4.215   6.321  1.00  1.74           H  
ATOM      7  HB1 ALA A 138     -14.054  -6.182   4.904  1.00  1.83           H  
ATOM      8  HB2 ALA A 138     -13.891  -4.671   4.009  1.00  1.99           H  
ATOM      9  HB3 ALA A 138     -15.337  -5.663   3.812  1.00  2.22           H  
ATOM     10  N   ASN A 139     -16.874  -2.818   6.025  1.00  1.56           N  
ATOM     11  CA  ASN A 139     -17.678  -1.643   5.689  1.00  1.44           C  
ATOM     12  C   ASN A 139     -16.783  -0.457   5.326  1.00  1.28           C  
ATOM     13  O   ASN A 139     -17.126   0.356   4.470  1.00  1.18           O  
ATOM     14  CB  ASN A 139     -18.633  -1.273   6.843  1.00  1.53           C  
ATOM     15  CG  ASN A 139     -17.958  -1.194   8.207  1.00  2.12           C  
ATOM     16  OD1 ASN A 139     -16.768  -0.901   8.324  1.00  2.92           O  
ATOM     17  ND2 ASN A 139     -18.718  -1.463   9.257  1.00  2.49           N  
ATOM     18  H   ASN A 139     -16.934  -3.195   6.930  1.00  1.70           H  
ATOM     19  HA  ASN A 139     -18.269  -1.898   4.822  1.00  1.44           H  
ATOM     20  HB2 ASN A 139     -19.074  -0.310   6.634  1.00  1.73           H  
ATOM     21  HB3 ASN A 139     -19.420  -2.013   6.896  1.00  1.90           H  
ATOM     22 HD21 ASN A 139     -19.659  -1.698   9.107  1.00  2.46           H  
ATOM     23 HD22 ASN A 139     -18.307  -1.407  10.151  1.00  3.18           H  
ATOM     24  N   PHE A 140     -15.626  -0.391   5.971  1.00  1.33           N  
ATOM     25  CA  PHE A 140     -14.633   0.640   5.712  1.00  1.23           C  
ATOM     26  C   PHE A 140     -14.231   0.661   4.236  1.00  0.99           C  
ATOM     27  O   PHE A 140     -14.193   1.721   3.608  1.00  0.93           O  
ATOM     28  CB  PHE A 140     -13.412   0.397   6.608  1.00  1.35           C  
ATOM     29  CG  PHE A 140     -12.218   1.244   6.275  1.00  1.26           C  
ATOM     30  CD1 PHE A 140     -12.187   2.588   6.607  1.00  1.35           C  
ATOM     31  CD2 PHE A 140     -11.123   0.689   5.634  1.00  1.15           C  
ATOM     32  CE1 PHE A 140     -11.089   3.365   6.301  1.00  1.31           C  
ATOM     33  CE2 PHE A 140     -10.021   1.463   5.325  1.00  1.11           C  
ATOM     34  CZ  PHE A 140     -10.003   2.800   5.658  1.00  1.19           C  
ATOM     35  H   PHE A 140     -15.444  -1.056   6.671  1.00  1.46           H  
ATOM     36  HA  PHE A 140     -15.071   1.596   5.967  1.00  1.30           H  
ATOM     37  HB2 PHE A 140     -13.684   0.606   7.632  1.00  1.53           H  
ATOM     38  HB3 PHE A 140     -13.118  -0.641   6.529  1.00  1.37           H  
ATOM     39  HD1 PHE A 140     -13.036   3.032   7.106  1.00  1.47           H  
ATOM     40  HD2 PHE A 140     -11.134  -0.360   5.371  1.00  1.14           H  
ATOM     41  HE1 PHE A 140     -11.077   4.410   6.565  1.00  1.42           H  
ATOM     42  HE2 PHE A 140      -9.173   1.023   4.823  1.00  1.07           H  
ATOM     43  HZ  PHE A 140      -9.143   3.405   5.413  1.00  1.19           H  
ATOM     44  N   LEU A 141     -13.955  -0.513   3.679  1.00  0.92           N  
ATOM     45  CA  LEU A 141     -13.566  -0.609   2.280  1.00  0.75           C  
ATOM     46  C   LEU A 141     -14.766  -0.377   1.377  1.00  0.70           C  
ATOM     47  O   LEU A 141     -14.733   0.481   0.512  1.00  0.64           O  
ATOM     48  CB  LEU A 141     -12.942  -1.969   1.964  1.00  0.82           C  
ATOM     49  CG  LEU A 141     -11.660  -2.298   2.726  1.00  0.94           C  
ATOM     50  CD1 LEU A 141     -11.064  -3.599   2.212  1.00  1.05           C  
ATOM     51  CD2 LEU A 141     -10.654  -1.161   2.601  1.00  0.88           C  
ATOM     52  H   LEU A 141     -14.021  -1.327   4.218  1.00  1.04           H  
ATOM     53  HA  LEU A 141     -12.835   0.163   2.085  1.00  0.70           H  
ATOM     54  HB2 LEU A 141     -13.670  -2.734   2.185  1.00  0.92           H  
ATOM     55  HB3 LEU A 141     -12.721  -2.001   0.907  1.00  0.76           H  
ATOM     56  HG  LEU A 141     -11.894  -2.425   3.774  1.00  1.07           H  
ATOM     57 HD11 LEU A 141     -11.773  -4.399   2.352  1.00  1.50           H  
ATOM     58 HD12 LEU A 141     -10.157  -3.820   2.757  1.00  1.44           H  
ATOM     59 HD13 LEU A 141     -10.837  -3.498   1.159  1.00  1.43           H  
ATOM     60 HD21 LEU A 141     -11.072  -0.261   3.029  1.00  1.26           H  
ATOM     61 HD22 LEU A 141     -10.429  -0.992   1.558  1.00  1.50           H  
ATOM     62 HD23 LEU A 141      -9.747  -1.423   3.126  1.00  1.20           H  
ATOM     63  N   SER A 142     -15.842  -1.112   1.615  1.00  0.90           N  
ATOM     64  CA  SER A 142     -17.015  -1.065   0.743  1.00  0.97           C  
ATOM     65  C   SER A 142     -17.611   0.347   0.639  1.00  0.95           C  
ATOM     66  O   SER A 142     -18.388   0.633  -0.271  1.00  1.05           O  
ATOM     67  CB  SER A 142     -18.058  -2.058   1.247  1.00  1.21           C  
ATOM     68  OG  SER A 142     -17.485  -3.350   1.375  1.00  1.82           O  
ATOM     69  H   SER A 142     -15.854  -1.705   2.396  1.00  1.06           H  
ATOM     70  HA  SER A 142     -16.697  -1.372  -0.243  1.00  0.99           H  
ATOM     71  HB2 SER A 142     -18.425  -1.739   2.211  1.00  1.62           H  
ATOM     72  HB3 SER A 142     -18.878  -2.108   0.544  1.00  1.66           H  
ATOM     73  HG  SER A 142     -17.542  -3.638   2.295  1.00  2.22           H  
ATOM     74  N   GLN A 143     -17.247   1.221   1.570  1.00  0.98           N  
ATOM     75  CA  GLN A 143     -17.688   2.606   1.522  1.00  1.10           C  
ATOM     76  C   GLN A 143     -16.641   3.468   0.816  1.00  0.95           C  
ATOM     77  O   GLN A 143     -16.899   4.033  -0.246  1.00  1.02           O  
ATOM     78  CB  GLN A 143     -17.927   3.124   2.950  1.00  1.41           C  
ATOM     79  CG  GLN A 143     -18.820   4.358   3.054  1.00  1.32           C  
ATOM     80  CD  GLN A 143     -18.184   5.634   2.522  1.00  1.79           C  
ATOM     81  OE1 GLN A 143     -17.497   6.350   3.252  1.00  2.41           O  
ATOM     82  NE2 GLN A 143     -18.431   5.944   1.259  1.00  2.29           N  
ATOM     83  H   GLN A 143     -16.675   0.925   2.311  1.00  1.01           H  
ATOM     84  HA  GLN A 143     -18.615   2.644   0.968  1.00  1.23           H  
ATOM     85  HB2 GLN A 143     -18.386   2.337   3.527  1.00  1.85           H  
ATOM     86  HB3 GLN A 143     -16.969   3.364   3.392  1.00  1.81           H  
ATOM     87  HG2 GLN A 143     -19.724   4.172   2.497  1.00  1.97           H  
ATOM     88  HG3 GLN A 143     -19.070   4.508   4.093  1.00  1.33           H  
ATOM     89 HE21 GLN A 143     -19.004   5.344   0.737  1.00  2.36           H  
ATOM     90 HE22 GLN A 143     -18.024   6.756   0.896  1.00  2.93           H  
ATOM     91  N   LYS A 144     -15.452   3.530   1.399  1.00  0.84           N  
ATOM     92  CA  LYS A 144     -14.427   4.480   0.970  1.00  0.83           C  
ATOM     93  C   LYS A 144     -13.546   3.918  -0.141  1.00  0.74           C  
ATOM     94  O   LYS A 144     -13.115   4.650  -1.032  1.00  0.88           O  
ATOM     95  CB  LYS A 144     -13.558   4.858   2.171  1.00  1.00           C  
ATOM     96  CG  LYS A 144     -14.349   5.451   3.327  1.00  1.12           C  
ATOM     97  CD  LYS A 144     -13.573   5.387   4.633  1.00  1.33           C  
ATOM     98  CE  LYS A 144     -12.265   6.158   4.554  1.00  1.39           C  
ATOM     99  NZ  LYS A 144     -12.471   7.629   4.486  1.00  1.56           N  
ATOM    100  H   LYS A 144     -15.253   2.918   2.139  1.00  0.85           H  
ATOM    101  HA  LYS A 144     -14.923   5.365   0.604  1.00  0.89           H  
ATOM    102  HB2 LYS A 144     -13.047   3.976   2.527  1.00  1.36           H  
ATOM    103  HB3 LYS A 144     -12.826   5.587   1.856  1.00  1.12           H  
ATOM    104  HG2 LYS A 144     -14.572   6.484   3.105  1.00  1.23           H  
ATOM    105  HG3 LYS A 144     -15.271   4.899   3.439  1.00  1.44           H  
ATOM    106  HD2 LYS A 144     -14.181   5.810   5.420  1.00  1.65           H  
ATOM    107  HD3 LYS A 144     -13.360   4.352   4.861  1.00  2.10           H  
ATOM    108  HE2 LYS A 144     -11.676   5.932   5.432  1.00  2.02           H  
ATOM    109  HE3 LYS A 144     -11.728   5.837   3.673  1.00  1.67           H  
ATOM    110  HZ1 LYS A 144     -11.559   8.102   4.272  1.00  1.72           H  
ATOM    111  HZ2 LYS A 144     -12.818   7.987   5.400  1.00  2.05           H  
ATOM    112  HZ3 LYS A 144     -13.157   7.867   3.746  1.00  1.90           H  
ATOM    113  N   PHE A 145     -13.286   2.624  -0.088  1.00  0.66           N  
ATOM    114  CA  PHE A 145     -12.366   1.983  -1.022  1.00  0.65           C  
ATOM    115  C   PHE A 145     -13.017   0.759  -1.683  1.00  0.80           C  
ATOM    116  O   PHE A 145     -12.521  -0.358  -1.553  1.00  1.08           O  
ATOM    117  CB  PHE A 145     -11.104   1.538  -0.281  1.00  0.54           C  
ATOM    118  CG  PHE A 145     -10.391   2.630   0.462  1.00  0.45           C  
ATOM    119  CD1 PHE A 145      -9.675   3.604  -0.215  1.00  0.41           C  
ATOM    120  CD2 PHE A 145     -10.422   2.666   1.844  1.00  0.72           C  
ATOM    121  CE1 PHE A 145      -9.002   4.595   0.478  1.00  0.50           C  
ATOM    122  CE2 PHE A 145      -9.750   3.648   2.539  1.00  0.70           C  
ATOM    123  CZ  PHE A 145      -9.038   4.615   1.859  1.00  0.51           C  
ATOM    124  H   PHE A 145     -13.743   2.071   0.582  1.00  0.69           H  
ATOM    125  HA  PHE A 145     -12.098   2.702  -1.780  1.00  0.72           H  
ATOM    126  HB2 PHE A 145     -11.371   0.779   0.441  1.00  0.62           H  
ATOM    127  HB3 PHE A 145     -10.413   1.116  -0.990  1.00  0.55           H  
ATOM    128  HD1 PHE A 145      -9.648   3.589  -1.294  1.00  0.57           H  
ATOM    129  HD2 PHE A 145     -10.978   1.910   2.381  1.00  1.01           H  
ATOM    130  HE1 PHE A 145      -8.447   5.348  -0.059  1.00  0.74           H  
ATOM    131  HE2 PHE A 145      -9.784   3.661   3.615  1.00  0.94           H  
ATOM    132  HZ  PHE A 145      -8.508   5.381   2.406  1.00  0.60           H  
ATOM    133  N   PRO A 146     -14.128   0.947  -2.414  1.00  0.95           N  
ATOM    134  CA  PRO A 146     -14.927  -0.168  -2.924  1.00  1.20           C  
ATOM    135  C   PRO A 146     -14.409  -0.726  -4.243  1.00  1.16           C  
ATOM    136  O   PRO A 146     -14.997  -1.644  -4.813  1.00  1.34           O  
ATOM    137  CB  PRO A 146     -16.290   0.478  -3.129  1.00  1.61           C  
ATOM    138  CG  PRO A 146     -15.975   1.879  -3.528  1.00  1.75           C  
ATOM    139  CD  PRO A 146     -14.694   2.250  -2.820  1.00  1.23           C  
ATOM    140  HA  PRO A 146     -15.009  -0.964  -2.199  1.00  1.37           H  
ATOM    141  HB2 PRO A 146     -16.825  -0.049  -3.908  1.00  1.76           H  
ATOM    142  HB3 PRO A 146     -16.853   0.445  -2.210  1.00  1.86           H  
ATOM    143  HG2 PRO A 146     -15.836   1.930  -4.597  1.00  2.11           H  
ATOM    144  HG3 PRO A 146     -16.776   2.534  -3.222  1.00  2.08           H  
ATOM    145  HD2 PRO A 146     -14.028   2.766  -3.493  1.00  1.34           H  
ATOM    146  HD3 PRO A 146     -14.906   2.863  -1.954  1.00  1.26           H  
ATOM    147  N   GLU A 147     -13.316  -0.162  -4.726  1.00  1.10           N  
ATOM    148  CA  GLU A 147     -12.746  -0.577  -5.996  1.00  1.30           C  
ATOM    149  C   GLU A 147     -11.318  -1.075  -5.824  1.00  1.02           C  
ATOM    150  O   GLU A 147     -10.508  -0.994  -6.749  1.00  1.03           O  
ATOM    151  CB  GLU A 147     -12.778   0.577  -6.997  1.00  1.64           C  
ATOM    152  CG  GLU A 147     -12.129   1.858  -6.493  1.00  1.61           C  
ATOM    153  CD  GLU A 147     -12.009   2.897  -7.587  1.00  1.74           C  
ATOM    154  OE1 GLU A 147     -11.122   2.758  -8.452  1.00  2.18           O  
ATOM    155  OE2 GLU A 147     -12.802   3.863  -7.573  1.00  1.73           O  
ATOM    156  H   GLU A 147     -12.888   0.555  -4.219  1.00  1.03           H  
ATOM    157  HA  GLU A 147     -13.351  -1.387  -6.378  1.00  1.62           H  
ATOM    158  HB2 GLU A 147     -12.252   0.271  -7.887  1.00  2.08           H  
ATOM    159  HB3 GLU A 147     -13.806   0.793  -7.250  1.00  1.98           H  
ATOM    160  HG2 GLU A 147     -12.724   2.264  -5.685  1.00  1.51           H  
ATOM    161  HG3 GLU A 147     -11.138   1.623  -6.127  1.00  1.96           H  
ATOM    162  N   LEU A 148     -11.015  -1.586  -4.639  1.00  0.87           N  
ATOM    163  CA  LEU A 148      -9.685  -2.102  -4.353  1.00  0.76           C  
ATOM    164  C   LEU A 148      -9.391  -3.359  -5.153  1.00  0.97           C  
ATOM    165  O   LEU A 148     -10.091  -4.366  -5.037  1.00  1.22           O  
ATOM    166  CB  LEU A 148      -9.519  -2.413  -2.868  1.00  0.71           C  
ATOM    167  CG  LEU A 148      -9.557  -1.211  -1.934  1.00  0.56           C  
ATOM    168  CD1 LEU A 148      -9.279  -1.655  -0.514  1.00  0.62           C  
ATOM    169  CD2 LEU A 148      -8.544  -0.168  -2.370  1.00  0.54           C  
ATOM    170  H   LEU A 148     -11.701  -1.623  -3.943  1.00  0.91           H  
ATOM    171  HA  LEU A 148      -8.967  -1.346  -4.632  1.00  0.68           H  
ATOM    172  HB2 LEU A 148     -10.304  -3.092  -2.579  1.00  0.82           H  
ATOM    173  HB3 LEU A 148      -8.571  -2.910  -2.733  1.00  0.79           H  
ATOM    174  HG  LEU A 148     -10.541  -0.768  -1.960  1.00  0.58           H  
ATOM    175 HD11 LEU A 148      -8.320  -2.149  -0.478  1.00  1.15           H  
ATOM    176 HD12 LEU A 148     -10.050  -2.338  -0.193  1.00  1.25           H  
ATOM    177 HD13 LEU A 148      -9.266  -0.794   0.137  1.00  1.01           H  
ATOM    178 HD21 LEU A 148      -8.793   0.182  -3.362  1.00  0.97           H  
ATOM    179 HD22 LEU A 148      -7.560  -0.609  -2.381  1.00  1.10           H  
ATOM    180 HD23 LEU A 148      -8.559   0.663  -1.680  1.00  1.15           H  
ATOM    181  N   PRO A 149      -8.352  -3.309  -5.985  1.00  0.92           N  
ATOM    182  CA  PRO A 149      -7.866  -4.489  -6.686  1.00  1.11           C  
ATOM    183  C   PRO A 149      -7.311  -5.512  -5.698  1.00  1.19           C  
ATOM    184  O   PRO A 149      -6.813  -5.155  -4.622  1.00  1.14           O  
ATOM    185  CB  PRO A 149      -6.768  -3.947  -7.601  1.00  1.17           C  
ATOM    186  CG  PRO A 149      -6.359  -2.650  -6.992  1.00  0.92           C  
ATOM    187  CD  PRO A 149      -7.580  -2.100  -6.318  1.00  0.74           C  
ATOM    188  HA  PRO A 149      -8.646  -4.946  -7.279  1.00  1.19           H  
ATOM    189  HB2 PRO A 149      -5.944  -4.645  -7.630  1.00  1.31           H  
ATOM    190  HB3 PRO A 149      -7.163  -3.807  -8.597  1.00  1.31           H  
ATOM    191  HG2 PRO A 149      -5.576  -2.818  -6.267  1.00  0.95           H  
ATOM    192  HG3 PRO A 149      -6.020  -1.973  -7.760  1.00  1.01           H  
ATOM    193  HD2 PRO A 149      -7.305  -1.555  -5.423  1.00  0.77           H  
ATOM    194  HD3 PRO A 149      -8.132  -1.467  -6.992  1.00  0.73           H  
ATOM    195  N   SER A 150      -7.395  -6.778  -6.056  1.00  1.35           N  
ATOM    196  CA  SER A 150      -7.029  -7.843  -5.141  1.00  1.45           C  
ATOM    197  C   SER A 150      -5.670  -8.418  -5.483  1.00  1.42           C  
ATOM    198  O   SER A 150      -5.139  -9.249  -4.742  1.00  1.56           O  
ATOM    199  CB  SER A 150      -8.081  -8.945  -5.161  1.00  1.60           C  
ATOM    200  OG  SER A 150      -9.355  -8.442  -4.789  1.00  2.32           O  
ATOM    201  H   SER A 150      -7.680  -7.004  -6.975  1.00  1.41           H  
ATOM    202  HA  SER A 150      -6.983  -7.421  -4.146  1.00  1.49           H  
ATOM    203  HB2 SER A 150      -8.148  -9.356  -6.158  1.00  1.62           H  
ATOM    204  HB3 SER A 150      -7.795  -9.721  -4.468  1.00  1.98           H  
ATOM    205  HG  SER A 150      -9.428  -7.516  -5.060  1.00  2.56           H  
ATOM    206  N   GLY A 151      -5.102  -7.971  -6.592  1.00  1.29           N  
ATOM    207  CA  GLY A 151      -3.809  -8.465  -6.992  1.00  1.28           C  
ATOM    208  C   GLY A 151      -3.869  -9.403  -8.182  1.00  1.24           C  
ATOM    209  O   GLY A 151      -4.949  -9.791  -8.631  1.00  1.36           O  
ATOM    210  H   GLY A 151      -5.554  -7.292  -7.138  1.00  1.25           H  
ATOM    211  HA2 GLY A 151      -3.180  -7.624  -7.244  1.00  1.30           H  
ATOM    212  HA3 GLY A 151      -3.367  -8.991  -6.160  1.00  1.30           H  
ATOM    213  N   ILE A 152      -2.700  -9.760  -8.681  1.00  1.15           N  
ATOM    214  CA  ILE A 152      -2.565 -10.690  -9.795  1.00  1.16           C  
ATOM    215  C   ILE A 152      -2.548 -12.125  -9.293  1.00  1.24           C  
ATOM    216  O   ILE A 152      -2.110 -12.392  -8.168  1.00  1.30           O  
ATOM    217  CB  ILE A 152      -1.245 -10.455 -10.564  1.00  1.08           C  
ATOM    218  CG1 ILE A 152      -0.065 -10.599  -9.595  1.00  1.05           C  
ATOM    219  CG2 ILE A 152      -1.249  -9.091 -11.240  1.00  1.06           C  
ATOM    220  CD1 ILE A 152       1.303 -10.484 -10.223  1.00  1.00           C  
ATOM    221  H   ILE A 152      -1.886  -9.380  -8.279  1.00  1.14           H  
ATOM    222  HA  ILE A 152      -3.394 -10.548 -10.469  1.00  1.21           H  
ATOM    223  HB  ILE A 152      -1.166 -11.210 -11.330  1.00  1.10           H  
ATOM    224 HG12 ILE A 152      -0.137  -9.830  -8.843  1.00  1.05           H  
ATOM    225 HG13 ILE A 152      -0.128 -11.567  -9.115  1.00  1.11           H  
ATOM    226 HG21 ILE A 152      -1.374  -8.317 -10.492  1.00  1.44           H  
ATOM    227 HG22 ILE A 152      -2.064  -9.039 -11.947  1.00  1.41           H  
ATOM    228 HG23 ILE A 152      -0.314  -8.942 -11.757  1.00  1.43           H  
ATOM    229 HD11 ILE A 152       1.405  -9.519 -10.697  1.00  1.34           H  
ATOM    230 HD12 ILE A 152       1.431 -11.265 -10.957  1.00  1.43           H  
ATOM    231 HD13 ILE A 152       2.053 -10.588  -9.449  1.00  1.48           H  
ATOM    232  N   ASP A 153      -3.017 -13.051 -10.115  1.00  1.33           N  
ATOM    233  CA  ASP A 153      -2.853 -14.459  -9.809  1.00  1.40           C  
ATOM    234  C   ASP A 153      -1.426 -14.850 -10.170  1.00  1.38           C  
ATOM    235  O   ASP A 153      -0.887 -14.394 -11.178  1.00  1.40           O  
ATOM    236  CB  ASP A 153      -3.888 -15.332 -10.543  1.00  1.56           C  
ATOM    237  CG  ASP A 153      -3.444 -15.813 -11.914  1.00  2.38           C  
ATOM    238  OD1 ASP A 153      -3.606 -15.047 -12.887  1.00  2.83           O  
ATOM    239  OD2 ASP A 153      -2.903 -16.931 -12.018  1.00  3.20           O  
ATOM    240  H   ASP A 153      -3.468 -12.785 -10.943  1.00  1.39           H  
ATOM    241  HA  ASP A 153      -2.983 -14.575  -8.740  1.00  1.39           H  
ATOM    242  HB2 ASP A 153      -4.096 -16.201  -9.939  1.00  1.49           H  
ATOM    243  HB3 ASP A 153      -4.799 -14.764 -10.662  1.00  2.02           H  
ATOM    244  N   VAL A 154      -0.801 -15.654  -9.333  1.00  1.41           N  
ATOM    245  CA  VAL A 154       0.624 -15.911  -9.461  1.00  1.39           C  
ATOM    246  C   VAL A 154       0.875 -17.395  -9.633  1.00  1.51           C  
ATOM    247  O   VAL A 154       0.188 -18.221  -9.029  1.00  1.60           O  
ATOM    248  CB  VAL A 154       1.396 -15.396  -8.222  1.00  1.31           C  
ATOM    249  CG1 VAL A 154       2.900 -15.448  -8.451  1.00  1.31           C  
ATOM    250  CG2 VAL A 154       0.962 -13.982  -7.869  1.00  1.18           C  
ATOM    251  H   VAL A 154      -1.308 -16.109  -8.631  1.00  1.49           H  
ATOM    252  HA  VAL A 154       0.988 -15.387 -10.332  1.00  1.38           H  
ATOM    253  HB  VAL A 154       1.160 -16.037  -7.387  1.00  1.38           H  
ATOM    254 HG11 VAL A 154       3.201 -16.465  -8.655  1.00  1.67           H  
ATOM    255 HG12 VAL A 154       3.412 -15.091  -7.567  1.00  1.81           H  
ATOM    256 HG13 VAL A 154       3.158 -14.819  -9.291  1.00  1.43           H  
ATOM    257 HG21 VAL A 154       1.486 -13.653  -6.984  1.00  1.45           H  
ATOM    258 HG22 VAL A 154      -0.103 -13.968  -7.684  1.00  1.33           H  
ATOM    259 HG23 VAL A 154       1.193 -13.320  -8.690  1.00  1.33           H  
ATOM    260  N   ASN A 155       1.851 -17.735 -10.455  1.00  1.59           N  
ATOM    261  CA  ASN A 155       2.183 -19.123 -10.689  1.00  1.69           C  
ATOM    262  C   ASN A 155       3.270 -19.554  -9.705  1.00  1.65           C  
ATOM    263  O   ASN A 155       4.460 -19.581 -10.012  1.00  1.66           O  
ATOM    264  CB  ASN A 155       2.573 -19.335 -12.162  1.00  1.79           C  
ATOM    265  CG  ASN A 155       3.825 -18.587 -12.598  1.00  2.07           C  
ATOM    266  OD1 ASN A 155       3.791 -17.378 -12.830  1.00  2.69           O  
ATOM    267  ND2 ASN A 155       4.924 -19.309 -12.757  1.00  2.17           N  
ATOM    268  H   ASN A 155       2.378 -17.036 -10.898  1.00  1.64           H  
ATOM    269  HA  ASN A 155       1.293 -19.701 -10.479  1.00  1.77           H  
ATOM    270  HB2 ASN A 155       2.735 -20.388 -12.335  1.00  2.17           H  
ATOM    271  HB3 ASN A 155       1.752 -18.998 -12.777  1.00  1.96           H  
ATOM    272 HD21 ASN A 155       4.869 -20.278 -12.591  1.00  2.15           H  
ATOM    273 HD22 ASN A 155       5.743 -18.851 -13.038  1.00  2.59           H  
ATOM    274  N   ILE A 156       2.832 -19.884  -8.496  1.00  1.64           N  
ATOM    275  CA  ILE A 156       3.738 -20.214  -7.400  1.00  1.62           C  
ATOM    276  C   ILE A 156       4.280 -21.636  -7.522  1.00  1.69           C  
ATOM    277  O   ILE A 156       4.635 -22.271  -6.532  1.00  1.73           O  
ATOM    278  CB  ILE A 156       3.053 -20.016  -6.028  1.00  1.63           C  
ATOM    279  CG1 ILE A 156       1.687 -20.712  -6.004  1.00  1.74           C  
ATOM    280  CG2 ILE A 156       2.907 -18.527  -5.721  1.00  1.51           C  
ATOM    281  CD1 ILE A 156       0.918 -20.520  -4.712  1.00  1.80           C  
ATOM    282  H   ILE A 156       1.864 -19.909  -8.335  1.00  1.67           H  
ATOM    283  HA  ILE A 156       4.570 -19.530  -7.453  1.00  1.58           H  
ATOM    284  HB  ILE A 156       3.685 -20.456  -5.269  1.00  1.67           H  
ATOM    285 HG12 ILE A 156       1.079 -20.322  -6.808  1.00  1.73           H  
ATOM    286 HG13 ILE A 156       1.830 -21.770  -6.151  1.00  1.83           H  
ATOM    287 HG21 ILE A 156       2.423 -18.402  -4.764  1.00  1.95           H  
ATOM    288 HG22 ILE A 156       2.310 -18.061  -6.490  1.00  1.76           H  
ATOM    289 HG23 ILE A 156       3.884 -18.064  -5.694  1.00  1.62           H  
ATOM    290 HD11 ILE A 156       1.484 -20.925  -3.886  1.00  2.40           H  
ATOM    291 HD12 ILE A 156      -0.033 -21.027  -4.781  1.00  2.19           H  
ATOM    292 HD13 ILE A 156       0.749 -19.464  -4.550  1.00  1.48           H  
ATOM    293  N   ASN A 157       4.343 -22.120  -8.755  1.00  1.73           N  
ATOM    294  CA  ASN A 157       4.956 -23.403  -9.065  1.00  1.77           C  
ATOM    295  C   ASN A 157       6.468 -23.232  -9.132  1.00  1.79           C  
ATOM    296  O   ASN A 157       7.222 -24.205  -9.172  1.00  1.77           O  
ATOM    297  CB  ASN A 157       4.432 -23.928 -10.406  1.00  1.92           C  
ATOM    298  CG  ASN A 157       4.849 -23.057 -11.581  1.00  2.12           C  
ATOM    299  OD1 ASN A 157       4.195 -22.065 -11.899  1.00  2.43           O  
ATOM    300  ND2 ASN A 157       5.944 -23.418 -12.233  1.00  2.67           N  
ATOM    301  H   ASN A 157       3.967 -21.590  -9.487  1.00  1.75           H  
ATOM    302  HA  ASN A 157       4.710 -24.103  -8.279  1.00  1.75           H  
ATOM    303  HB2 ASN A 157       4.815 -24.924 -10.568  1.00  2.14           H  
ATOM    304  HB3 ASN A 157       3.351 -23.965 -10.374  1.00  1.98           H  
ATOM    305 HD21 ASN A 157       6.426 -24.214 -11.925  1.00  3.10           H  
ATOM    306 HD22 ASN A 157       6.223 -22.882 -13.007  1.00  2.91           H  
ATOM    307  N   MET A 158       6.887 -21.974  -9.155  1.00  1.90           N  
ATOM    308  CA  MET A 158       8.297 -21.625  -9.243  1.00  2.03           C  
ATOM    309  C   MET A 158       8.586 -20.329  -8.493  1.00  2.06           C  
ATOM    310  O   MET A 158       9.322 -20.329  -7.510  1.00  2.54           O  
ATOM    311  CB  MET A 158       8.733 -21.517 -10.712  1.00  2.22           C  
ATOM    312  CG  MET A 158       7.840 -20.621 -11.562  1.00  2.49           C  
ATOM    313  SD  MET A 158       8.380 -20.507 -13.276  1.00  2.73           S  
ATOM    314  CE  MET A 158      10.035 -19.853 -13.072  1.00  3.33           C  
ATOM    315  H   MET A 158       6.211 -21.267  -9.100  1.00  1.92           H  
ATOM    316  HA  MET A 158       8.855 -22.422  -8.776  1.00  2.05           H  
ATOM    317  HB2 MET A 158       9.737 -21.123 -10.749  1.00  2.54           H  
ATOM    318  HB3 MET A 158       8.730 -22.506 -11.149  1.00  2.45           H  
ATOM    319  HG2 MET A 158       6.836 -21.018 -11.544  1.00  2.91           H  
ATOM    320  HG3 MET A 158       7.839 -19.631 -11.132  1.00  2.87           H  
ATOM    321  HE1 MET A 158      10.634 -20.554 -12.509  1.00  3.65           H  
ATOM    322  HE2 MET A 158       9.988 -18.914 -12.542  1.00  3.61           H  
ATOM    323  HE3 MET A 158      10.478 -19.699 -14.043  1.00  3.67           H  
ATOM    324  N   THR A 159       8.007 -19.231  -8.959  1.00  1.70           N  
ATOM    325  CA  THR A 159       8.197 -17.936  -8.328  1.00  1.67           C  
ATOM    326  C   THR A 159       7.339 -17.814  -7.073  1.00  1.55           C  
ATOM    327  O   THR A 159       6.293 -18.454  -6.958  1.00  1.48           O  
ATOM    328  CB  THR A 159       7.865 -16.795  -9.315  1.00  1.68           C  
ATOM    329  OG1 THR A 159       8.048 -15.518  -8.686  1.00  1.80           O  
ATOM    330  CG2 THR A 159       6.439 -16.918  -9.833  1.00  1.69           C  
ATOM    331  H   THR A 159       7.461 -19.285  -9.766  1.00  1.62           H  
ATOM    332  HA  THR A 159       9.238 -17.853  -8.051  1.00  1.77           H  
ATOM    333  HB  THR A 159       8.540 -16.867 -10.154  1.00  1.99           H  
ATOM    334  HG1 THR A 159       7.935 -14.817  -9.339  1.00  2.20           H  
ATOM    335 HG21 THR A 159       6.304 -17.895 -10.276  1.00  2.08           H  
ATOM    336 HG22 THR A 159       6.257 -16.158 -10.580  1.00  1.97           H  
ATOM    337 HG23 THR A 159       5.747 -16.795  -9.016  1.00  1.98           H  
ATOM    338  N   THR A 160       7.794 -16.998  -6.137  1.00  1.57           N  
ATOM    339  CA  THR A 160       7.080 -16.793  -4.893  1.00  1.48           C  
ATOM    340  C   THR A 160       6.430 -15.412  -4.869  1.00  1.30           C  
ATOM    341  O   THR A 160       6.848 -14.520  -5.613  1.00  1.25           O  
ATOM    342  CB  THR A 160       8.023 -16.947  -3.681  1.00  1.57           C  
ATOM    343  OG1 THR A 160       9.171 -16.102  -3.841  1.00  1.57           O  
ATOM    344  CG2 THR A 160       8.470 -18.391  -3.521  1.00  1.87           C  
ATOM    345  H   THR A 160       8.629 -16.509  -6.295  1.00  1.70           H  
ATOM    346  HA  THR A 160       6.310 -17.547  -4.822  1.00  1.49           H  
ATOM    347  HB  THR A 160       7.490 -16.649  -2.789  1.00  1.77           H  
ATOM    348  HG1 THR A 160       9.971 -16.636  -3.788  1.00  1.80           H  
ATOM    349 HG21 THR A 160       7.606 -19.018  -3.356  1.00  2.00           H  
ATOM    350 HG22 THR A 160       9.139 -18.468  -2.677  1.00  2.24           H  
ATOM    351 HG23 THR A 160       8.981 -18.710  -4.416  1.00  2.43           H  
ATOM    352  N   PRO A 161       5.401 -15.205  -4.031  1.00  1.25           N  
ATOM    353  CA  PRO A 161       4.699 -13.920  -3.958  1.00  1.10           C  
ATOM    354  C   PRO A 161       5.659 -12.758  -3.708  1.00  1.04           C  
ATOM    355  O   PRO A 161       5.618 -11.744  -4.409  1.00  0.96           O  
ATOM    356  CB  PRO A 161       3.743 -14.096  -2.776  1.00  1.13           C  
ATOM    357  CG  PRO A 161       3.538 -15.566  -2.673  1.00  1.37           C  
ATOM    358  CD  PRO A 161       4.836 -16.195  -3.097  1.00  1.35           C  
ATOM    359  HA  PRO A 161       4.135 -13.729  -4.857  1.00  1.08           H  
ATOM    360  HB2 PRO A 161       4.195 -13.695  -1.879  1.00  1.14           H  
ATOM    361  HB3 PRO A 161       2.818 -13.584  -2.980  1.00  1.16           H  
ATOM    362  HG2 PRO A 161       3.305 -15.836  -1.654  1.00  1.53           H  
ATOM    363  HG3 PRO A 161       2.741 -15.870  -3.336  1.00  1.61           H  
ATOM    364  HD2 PRO A 161       5.484 -16.334  -2.245  1.00  1.43           H  
ATOM    365  HD3 PRO A 161       4.656 -17.136  -3.596  1.00  1.45           H  
ATOM    366  N   ALA A 162       6.547 -12.934  -2.734  1.00  1.12           N  
ATOM    367  CA  ALA A 162       7.520 -11.906  -2.370  1.00  1.15           C  
ATOM    368  C   ALA A 162       8.492 -11.623  -3.515  1.00  1.12           C  
ATOM    369  O   ALA A 162       8.906 -10.483  -3.731  1.00  1.08           O  
ATOM    370  CB  ALA A 162       8.290 -12.336  -1.135  1.00  1.37           C  
ATOM    371  H   ALA A 162       6.546 -13.782  -2.242  1.00  1.20           H  
ATOM    372  HA  ALA A 162       6.980 -10.999  -2.133  1.00  1.09           H  
ATOM    373  HB1 ALA A 162       7.600 -12.536  -0.329  1.00  1.86           H  
ATOM    374  HB2 ALA A 162       8.970 -11.551  -0.843  1.00  1.77           H  
ATOM    375  HB3 ALA A 162       8.851 -13.232  -1.359  1.00  1.58           H  
ATOM    376  N   MET A 163       8.827 -12.663  -4.260  1.00  1.16           N  
ATOM    377  CA  MET A 163       9.767 -12.546  -5.359  1.00  1.24           C  
ATOM    378  C   MET A 163       9.157 -11.676  -6.449  1.00  1.08           C  
ATOM    379  O   MET A 163       9.806 -10.781  -7.004  1.00  1.04           O  
ATOM    380  CB  MET A 163      10.102 -13.936  -5.904  1.00  1.46           C  
ATOM    381  CG  MET A 163      11.121 -13.927  -7.029  1.00  2.02           C  
ATOM    382  SD  MET A 163      11.464 -15.578  -7.674  1.00  2.40           S  
ATOM    383  CE  MET A 163      12.632 -15.189  -8.976  1.00  2.50           C  
ATOM    384  H   MET A 163       8.394 -13.526  -4.103  1.00  1.15           H  
ATOM    385  HA  MET A 163      10.666 -12.076  -4.991  1.00  1.29           H  
ATOM    386  HB2 MET A 163      10.492 -14.540  -5.099  1.00  1.86           H  
ATOM    387  HB3 MET A 163       9.193 -14.390  -6.274  1.00  1.43           H  
ATOM    388  HG2 MET A 163      10.740 -13.311  -7.829  1.00  2.57           H  
ATOM    389  HG3 MET A 163      12.044 -13.506  -6.658  1.00  2.48           H  
ATOM    390  HE1 MET A 163      12.175 -14.514  -9.683  1.00  2.85           H  
ATOM    391  HE2 MET A 163      12.923 -16.097  -9.485  1.00  2.78           H  
ATOM    392  HE3 MET A 163      13.506 -14.720  -8.546  1.00  2.81           H  
ATOM    393  N   MET A 164       7.886 -11.929  -6.732  1.00  1.04           N  
ATOM    394  CA  MET A 164       7.156 -11.129  -7.694  1.00  0.97           C  
ATOM    395  C   MET A 164       7.056  -9.693  -7.205  1.00  0.83           C  
ATOM    396  O   MET A 164       7.409  -8.778  -7.929  1.00  0.85           O  
ATOM    397  CB  MET A 164       5.762 -11.703  -7.952  1.00  1.04           C  
ATOM    398  CG  MET A 164       5.779 -13.073  -8.615  1.00  1.06           C  
ATOM    399  SD  MET A 164       6.641 -13.083 -10.205  1.00  1.71           S  
ATOM    400  CE  MET A 164       5.669 -11.895 -11.132  1.00  1.81           C  
ATOM    401  H   MET A 164       7.434 -12.676  -6.281  1.00  1.08           H  
ATOM    402  HA  MET A 164       7.716 -11.138  -8.618  1.00  1.01           H  
ATOM    403  HB2 MET A 164       5.243 -11.791  -7.009  1.00  1.17           H  
ATOM    404  HB3 MET A 164       5.217 -11.021  -8.592  1.00  1.24           H  
ATOM    405  HG2 MET A 164       6.272 -13.769  -7.954  1.00  1.25           H  
ATOM    406  HG3 MET A 164       4.758 -13.392  -8.774  1.00  1.24           H  
ATOM    407  HE1 MET A 164       4.642 -12.227 -11.174  1.00  2.05           H  
ATOM    408  HE2 MET A 164       6.062 -11.810 -12.135  1.00  2.17           H  
ATOM    409  HE3 MET A 164       5.715 -10.935 -10.642  1.00  2.37           H  
ATOM    410  N   ILE A 165       6.632  -9.506  -5.954  1.00  0.75           N  
ATOM    411  CA  ILE A 165       6.474  -8.164  -5.387  1.00  0.65           C  
ATOM    412  C   ILE A 165       7.747  -7.334  -5.531  1.00  0.62           C  
ATOM    413  O   ILE A 165       7.685  -6.130  -5.805  1.00  0.56           O  
ATOM    414  CB  ILE A 165       6.074  -8.205  -3.894  1.00  0.69           C  
ATOM    415  CG1 ILE A 165       4.633  -8.694  -3.735  1.00  0.74           C  
ATOM    416  CG2 ILE A 165       6.248  -6.833  -3.246  1.00  0.68           C  
ATOM    417  CD1 ILE A 165       4.146  -8.647  -2.306  1.00  0.90           C  
ATOM    418  H   ILE A 165       6.420 -10.288  -5.398  1.00  0.78           H  
ATOM    419  HA  ILE A 165       5.680  -7.672  -5.930  1.00  0.62           H  
ATOM    420  HB  ILE A 165       6.733  -8.895  -3.391  1.00  0.76           H  
ATOM    421 HG12 ILE A 165       3.979  -8.073  -4.328  1.00  0.70           H  
ATOM    422 HG13 ILE A 165       4.563  -9.716  -4.078  1.00  0.79           H  
ATOM    423 HG21 ILE A 165       5.968  -6.889  -2.204  1.00  1.15           H  
ATOM    424 HG22 ILE A 165       5.620  -6.113  -3.750  1.00  1.35           H  
ATOM    425 HG23 ILE A 165       7.282  -6.527  -3.326  1.00  1.06           H  
ATOM    426 HD11 ILE A 165       4.772  -9.275  -1.689  1.00  1.23           H  
ATOM    427 HD12 ILE A 165       3.126  -8.999  -2.260  1.00  1.53           H  
ATOM    428 HD13 ILE A 165       4.190  -7.630  -1.944  1.00  1.23           H  
ATOM    429  N   SER A 166       8.901  -7.979  -5.442  1.00  0.71           N  
ATOM    430  CA  SER A 166      10.149  -7.249  -5.433  1.00  0.73           C  
ATOM    431  C   SER A 166      10.471  -6.857  -6.870  1.00  0.65           C  
ATOM    432  O   SER A 166      10.977  -5.767  -7.147  1.00  0.65           O  
ATOM    433  CB  SER A 166      11.266  -8.120  -4.845  1.00  0.87           C  
ATOM    434  OG  SER A 166      12.468  -7.390  -4.695  1.00  1.94           O  
ATOM    435  H   SER A 166       8.940  -8.953  -5.542  1.00  0.78           H  
ATOM    436  HA  SER A 166      10.024  -6.360  -4.832  1.00  0.73           H  
ATOM    437  HB2 SER A 166      10.964  -8.487  -3.877  1.00  1.11           H  
ATOM    438  HB3 SER A 166      11.447  -8.958  -5.503  1.00  1.17           H  
ATOM    439  HG  SER A 166      12.896  -7.645  -3.866  1.00  2.22           H  
ATOM    440  N   SER A 167      10.065  -7.722  -7.793  1.00  0.70           N  
ATOM    441  CA  SER A 167      10.336  -7.547  -9.205  1.00  0.63           C  
ATOM    442  C   SER A 167       9.271  -6.643  -9.822  1.00  0.50           C  
ATOM    443  O   SER A 167       9.469  -6.062 -10.874  1.00  0.71           O  
ATOM    444  CB  SER A 167      10.360  -8.910  -9.903  1.00  0.78           C  
ATOM    445  OG  SER A 167      11.230  -9.810  -9.228  1.00  1.37           O  
ATOM    446  H   SER A 167       9.490  -8.476  -7.533  1.00  0.87           H  
ATOM    447  HA  SER A 167      11.304  -7.077  -9.306  1.00  0.65           H  
ATOM    448  HB2 SER A 167       9.364  -9.327  -9.909  1.00  1.34           H  
ATOM    449  HB3 SER A 167      10.706  -8.788 -10.918  1.00  1.20           H  
ATOM    450  HG  SER A 167      10.769 -10.190  -8.466  1.00  1.81           H  
ATOM    451  N   GLU A 168       8.177  -6.465  -9.096  1.00  0.56           N  
ATOM    452  CA  GLU A 168       7.008  -5.801  -9.657  1.00  0.44           C  
ATOM    453  C   GLU A 168       7.126  -4.313  -9.432  1.00  0.34           C  
ATOM    454  O   GLU A 168       6.850  -3.499 -10.317  1.00  0.48           O  
ATOM    455  CB  GLU A 168       5.705  -6.315  -9.040  1.00  0.53           C  
ATOM    456  CG  GLU A 168       5.238  -7.637  -9.634  1.00  0.95           C  
ATOM    457  CD  GLU A 168       5.220  -7.608 -11.150  1.00  1.02           C  
ATOM    458  OE1 GLU A 168       4.460  -6.805 -11.727  1.00  1.21           O  
ATOM    459  OE2 GLU A 168       5.989  -8.368 -11.776  1.00  1.26           O  
ATOM    460  H   GLU A 168       8.247  -6.614  -8.131  1.00  1.06           H  
ATOM    461  HA  GLU A 168       6.995  -5.993 -10.720  1.00  0.54           H  
ATOM    462  HB2 GLU A 168       5.852  -6.449  -7.973  1.00  0.78           H  
ATOM    463  HB3 GLU A 168       4.932  -5.577  -9.194  1.00  0.59           H  
ATOM    464  HG2 GLU A 168       5.904  -8.422  -9.308  1.00  1.40           H  
ATOM    465  HG3 GLU A 168       4.238  -7.843  -9.281  1.00  1.27           H  
ATOM    466  N   LEU A 169       7.564  -3.968  -8.240  1.00  0.36           N  
ATOM    467  CA  LEU A 169       7.744  -2.585  -7.869  1.00  0.45           C  
ATOM    468  C   LEU A 169       9.041  -2.063  -8.481  1.00  0.50           C  
ATOM    469  O   LEU A 169       9.122  -0.914  -8.915  1.00  0.50           O  
ATOM    470  CB  LEU A 169       7.786  -2.461  -6.340  1.00  0.54           C  
ATOM    471  CG  LEU A 169       6.609  -3.103  -5.594  1.00  0.47           C  
ATOM    472  CD1 LEU A 169       6.690  -2.796  -4.115  1.00  0.66           C  
ATOM    473  CD2 LEU A 169       5.278  -2.639  -6.154  1.00  0.47           C  
ATOM    474  H   LEU A 169       7.765  -4.668  -7.584  1.00  0.45           H  
ATOM    475  HA  LEU A 169       6.910  -2.016  -8.253  1.00  0.48           H  
ATOM    476  HB2 LEU A 169       8.699  -2.922  -5.987  1.00  0.62           H  
ATOM    477  HB3 LEU A 169       7.812  -1.414  -6.084  1.00  0.65           H  
ATOM    478  HG  LEU A 169       6.665  -4.175  -5.712  1.00  0.47           H  
ATOM    479 HD11 LEU A 169       6.632  -1.729  -3.967  1.00  1.19           H  
ATOM    480 HD12 LEU A 169       7.627  -3.163  -3.723  1.00  1.50           H  
ATOM    481 HD13 LEU A 169       5.870  -3.277  -3.601  1.00  0.85           H  
ATOM    482 HD21 LEU A 169       5.206  -2.921  -7.194  1.00  0.98           H  
ATOM    483 HD22 LEU A 169       5.204  -1.566  -6.067  1.00  1.13           H  
ATOM    484 HD23 LEU A 169       4.469  -3.101  -5.601  1.00  1.12           H  
ATOM    485  N   ALA A 170      10.051  -2.933  -8.519  1.00  0.55           N  
ATOM    486  CA  ALA A 170      11.378  -2.546  -8.986  1.00  0.60           C  
ATOM    487  C   ALA A 170      11.586  -2.665 -10.508  1.00  0.59           C  
ATOM    488  O   ALA A 170      12.589  -2.165 -11.015  1.00  0.64           O  
ATOM    489  CB  ALA A 170      12.440  -3.334  -8.236  1.00  0.62           C  
ATOM    490  H   ALA A 170       9.906  -3.839  -8.156  1.00  0.57           H  
ATOM    491  HA  ALA A 170      11.511  -1.507  -8.719  1.00  0.68           H  
ATOM    492  HB1 ALA A 170      12.278  -3.230  -7.170  1.00  1.24           H  
ATOM    493  HB2 ALA A 170      13.417  -2.954  -8.491  1.00  1.17           H  
ATOM    494  HB3 ALA A 170      12.376  -4.377  -8.508  1.00  1.09           H  
ATOM    495  N   LYS A 171      10.682  -3.310 -11.255  1.00  0.55           N  
ATOM    496  CA  LYS A 171      10.888  -3.436 -12.703  1.00  0.59           C  
ATOM    497  C   LYS A 171      10.421  -2.182 -13.438  1.00  0.64           C  
ATOM    498  O   LYS A 171      10.774  -1.962 -14.599  1.00  0.78           O  
ATOM    499  CB  LYS A 171      10.173  -4.660 -13.274  1.00  0.58           C  
ATOM    500  CG  LYS A 171       8.657  -4.529 -13.344  1.00  0.63           C  
ATOM    501  CD  LYS A 171       8.014  -5.841 -13.775  1.00  0.67           C  
ATOM    502  CE  LYS A 171       6.510  -5.704 -13.912  1.00  0.96           C  
ATOM    503  NZ  LYS A 171       5.848  -7.021 -14.110  1.00  0.93           N  
ATOM    504  H   LYS A 171       9.862  -3.674 -10.855  1.00  0.54           H  
ATOM    505  HA  LYS A 171      11.950  -3.550 -12.865  1.00  0.61           H  
ATOM    506  HB2 LYS A 171      10.538  -4.837 -14.270  1.00  0.77           H  
ATOM    507  HB3 LYS A 171      10.408  -5.516 -12.657  1.00  0.65           H  
ATOM    508  HG2 LYS A 171       8.283  -4.258 -12.368  1.00  0.76           H  
ATOM    509  HG3 LYS A 171       8.401  -3.760 -14.060  1.00  0.85           H  
ATOM    510  HD2 LYS A 171       8.426  -6.136 -14.728  1.00  1.08           H  
ATOM    511  HD3 LYS A 171       8.234  -6.599 -13.036  1.00  0.89           H  
ATOM    512  HE2 LYS A 171       6.118  -5.245 -13.018  1.00  1.62           H  
ATOM    513  HE3 LYS A 171       6.295  -5.074 -14.762  1.00  1.79           H  
ATOM    514  HZ1 LYS A 171       5.896  -7.583 -13.226  1.00  1.61           H  
ATOM    515  HZ2 LYS A 171       6.315  -7.554 -14.870  1.00  1.45           H  
ATOM    516  HZ3 LYS A 171       4.849  -6.881 -14.362  1.00  1.27           H  
ATOM    517  N   LYS A 172       9.620  -1.369 -12.764  1.00  0.60           N  
ATOM    518  CA  LYS A 172       9.144  -0.127 -13.352  1.00  0.64           C  
ATOM    519  C   LYS A 172      10.003   1.040 -12.876  1.00  0.54           C  
ATOM    520  O   LYS A 172      10.442   1.069 -11.725  1.00  0.62           O  
ATOM    521  CB  LYS A 172       7.651   0.096 -13.047  1.00  0.80           C  
ATOM    522  CG  LYS A 172       7.233  -0.214 -11.617  1.00  0.78           C  
ATOM    523  CD  LYS A 172       5.720  -0.124 -11.454  1.00  0.67           C  
ATOM    524  CE  LYS A 172       4.999  -1.092 -12.388  1.00  0.91           C  
ATOM    525  NZ  LYS A 172       3.515  -0.968 -12.308  1.00  1.40           N  
ATOM    526  H   LYS A 172       9.362  -1.597 -11.846  1.00  0.60           H  
ATOM    527  HA  LYS A 172       9.266  -0.216 -14.422  1.00  0.72           H  
ATOM    528  HB2 LYS A 172       7.408   1.128 -13.248  1.00  1.11           H  
ATOM    529  HB3 LYS A 172       7.070  -0.529 -13.709  1.00  1.09           H  
ATOM    530  HG2 LYS A 172       7.554  -1.213 -11.367  1.00  1.41           H  
ATOM    531  HG3 LYS A 172       7.700   0.495 -10.951  1.00  1.37           H  
ATOM    532  HD2 LYS A 172       5.464  -0.370 -10.434  1.00  1.27           H  
ATOM    533  HD3 LYS A 172       5.402   0.885 -11.676  1.00  1.33           H  
ATOM    534  HE2 LYS A 172       5.310  -0.894 -13.401  1.00  1.49           H  
ATOM    535  HE3 LYS A 172       5.281  -2.099 -12.117  1.00  1.40           H  
ATOM    536  HZ1 LYS A 172       3.066  -1.616 -12.995  1.00  1.59           H  
ATOM    537  HZ2 LYS A 172       3.218   0.008 -12.535  1.00  2.08           H  
ATOM    538  HZ3 LYS A 172       3.181  -1.208 -11.356  1.00  1.86           H  
ATOM    539  N   PRO A 173      10.263   2.002 -13.784  1.00  0.47           N  
ATOM    540  CA  PRO A 173      11.178   3.133 -13.545  1.00  0.42           C  
ATOM    541  C   PRO A 173      10.912   3.860 -12.228  1.00  0.35           C  
ATOM    542  O   PRO A 173       9.763   4.049 -11.827  1.00  0.35           O  
ATOM    543  CB  PRO A 173      10.887   4.064 -14.721  1.00  0.43           C  
ATOM    544  CG  PRO A 173      10.424   3.166 -15.811  1.00  0.62           C  
ATOM    545  CD  PRO A 173       9.662   2.064 -15.133  1.00  0.53           C  
ATOM    546  HA  PRO A 173      12.212   2.819 -13.578  1.00  0.49           H  
ATOM    547  HB2 PRO A 173      10.119   4.772 -14.442  1.00  0.39           H  
ATOM    548  HB3 PRO A 173      11.787   4.590 -14.998  1.00  0.57           H  
ATOM    549  HG2 PRO A 173       9.779   3.711 -16.485  1.00  0.84           H  
ATOM    550  HG3 PRO A 173      11.272   2.764 -16.344  1.00  0.84           H  
ATOM    551  HD2 PRO A 173       8.613   2.313 -15.075  1.00  0.59           H  
ATOM    552  HD3 PRO A 173       9.799   1.130 -15.659  1.00  0.62           H  
ATOM    553  N   LYS A 174      12.003   4.271 -11.570  1.00  0.34           N  
ATOM    554  CA  LYS A 174      11.955   4.903 -10.252  1.00  0.36           C  
ATOM    555  C   LYS A 174      11.028   6.120 -10.207  1.00  0.32           C  
ATOM    556  O   LYS A 174      10.552   6.492  -9.133  1.00  0.34           O  
ATOM    557  CB  LYS A 174      13.376   5.279  -9.796  1.00  0.43           C  
ATOM    558  CG  LYS A 174      13.425   6.049  -8.480  1.00  0.59           C  
ATOM    559  CD  LYS A 174      14.843   6.209  -7.945  1.00  0.82           C  
ATOM    560  CE  LYS A 174      15.789   6.853  -8.954  1.00  1.58           C  
ATOM    561  NZ  LYS A 174      15.240   8.102  -9.543  1.00  2.38           N  
ATOM    562  H   LYS A 174      12.881   4.111 -11.973  1.00  0.35           H  
ATOM    563  HA  LYS A 174      11.567   4.167  -9.566  1.00  0.42           H  
ATOM    564  HB2 LYS A 174      13.951   4.373  -9.675  1.00  0.47           H  
ATOM    565  HB3 LYS A 174      13.840   5.888 -10.560  1.00  0.47           H  
ATOM    566  HG2 LYS A 174      13.008   7.029  -8.640  1.00  0.61           H  
ATOM    567  HG3 LYS A 174      12.834   5.521  -7.741  1.00  0.67           H  
ATOM    568  HD2 LYS A 174      14.811   6.830  -7.063  1.00  1.41           H  
ATOM    569  HD3 LYS A 174      15.224   5.233  -7.680  1.00  1.31           H  
ATOM    570  HE2 LYS A 174      16.712   7.090  -8.448  1.00  2.05           H  
ATOM    571  HE3 LYS A 174      15.988   6.146  -9.746  1.00  2.11           H  
ATOM    572  HZ1 LYS A 174      16.019   8.687  -9.929  1.00  2.80           H  
ATOM    573  HZ2 LYS A 174      14.732   8.646  -8.824  1.00  2.84           H  
ATOM    574  HZ3 LYS A 174      14.584   7.872 -10.320  1.00  2.74           H  
ATOM    575  N   GLU A 175      10.771   6.753 -11.349  1.00  0.31           N  
ATOM    576  CA  GLU A 175       9.803   7.845 -11.397  1.00  0.34           C  
ATOM    577  C   GLU A 175       8.461   7.382 -10.836  1.00  0.29           C  
ATOM    578  O   GLU A 175       7.786   8.131 -10.141  1.00  0.33           O  
ATOM    579  CB  GLU A 175       9.619   8.361 -12.832  1.00  0.46           C  
ATOM    580  CG  GLU A 175       8.787   9.637 -12.911  1.00  0.74           C  
ATOM    581  CD  GLU A 175       8.512  10.097 -14.330  1.00  0.83           C  
ATOM    582  OE1 GLU A 175       9.439  10.067 -15.164  1.00  1.27           O  
ATOM    583  OE2 GLU A 175       7.364  10.495 -14.618  1.00  1.48           O  
ATOM    584  H   GLU A 175      11.253   6.508 -12.172  1.00  0.32           H  
ATOM    585  HA  GLU A 175      10.179   8.648 -10.779  1.00  0.41           H  
ATOM    586  HB2 GLU A 175      10.593   8.564 -13.258  1.00  0.45           H  
ATOM    587  HB3 GLU A 175       9.128   7.597 -13.417  1.00  0.55           H  
ATOM    588  HG2 GLU A 175       7.841   9.459 -12.423  1.00  1.23           H  
ATOM    589  HG3 GLU A 175       9.315  10.423 -12.388  1.00  1.43           H  
ATOM    590  N   VAL A 176       8.091   6.141 -11.142  1.00  0.27           N  
ATOM    591  CA  VAL A 176       6.865   5.541 -10.623  1.00  0.26           C  
ATOM    592  C   VAL A 176       6.818   5.568  -9.101  1.00  0.25           C  
ATOM    593  O   VAL A 176       5.880   6.110  -8.524  1.00  0.29           O  
ATOM    594  CB  VAL A 176       6.697   4.090 -11.119  1.00  0.26           C  
ATOM    595  CG1 VAL A 176       5.714   3.320 -10.247  1.00  0.26           C  
ATOM    596  CG2 VAL A 176       6.237   4.091 -12.566  1.00  0.32           C  
ATOM    597  H   VAL A 176       8.649   5.619 -11.758  1.00  0.28           H  
ATOM    598  HA  VAL A 176       6.032   6.120 -10.999  1.00  0.32           H  
ATOM    599  HB  VAL A 176       7.656   3.598 -11.068  1.00  0.25           H  
ATOM    600 HG11 VAL A 176       6.093   3.273  -9.233  1.00  1.08           H  
ATOM    601 HG12 VAL A 176       5.600   2.319 -10.633  1.00  0.99           H  
ATOM    602 HG13 VAL A 176       4.757   3.819 -10.251  1.00  1.03           H  
ATOM    603 HG21 VAL A 176       5.312   4.645 -12.646  1.00  1.12           H  
ATOM    604 HG22 VAL A 176       6.079   3.075 -12.894  1.00  1.12           H  
ATOM    605 HG23 VAL A 176       6.991   4.558 -13.183  1.00  0.91           H  
ATOM    606  N   GLN A 177       7.826   4.995  -8.452  1.00  0.23           N  
ATOM    607  CA  GLN A 177       7.820   4.924  -6.996  1.00  0.28           C  
ATOM    608  C   GLN A 177       7.831   6.324  -6.387  1.00  0.32           C  
ATOM    609  O   GLN A 177       7.176   6.565  -5.388  1.00  0.37           O  
ATOM    610  CB  GLN A 177       8.981   4.067  -6.456  1.00  0.30           C  
ATOM    611  CG  GLN A 177      10.258   4.154  -7.274  1.00  0.45           C  
ATOM    612  CD  GLN A 177      10.718   2.804  -7.804  1.00  0.87           C  
ATOM    613  OE1 GLN A 177      11.913   2.563  -7.955  1.00  1.79           O  
ATOM    614  NE2 GLN A 177       9.777   1.919  -8.105  1.00  0.96           N  
ATOM    615  H   GLN A 177       8.584   4.632  -8.959  1.00  0.23           H  
ATOM    616  HA  GLN A 177       6.891   4.449  -6.713  1.00  0.31           H  
ATOM    617  HB2 GLN A 177       9.203   4.388  -5.450  1.00  0.40           H  
ATOM    618  HB3 GLN A 177       8.671   3.030  -6.424  1.00  0.35           H  
ATOM    619  HG2 GLN A 177      10.085   4.806  -8.116  1.00  0.63           H  
ATOM    620  HG3 GLN A 177      11.039   4.568  -6.656  1.00  0.79           H  
ATOM    621 HE21 GLN A 177       8.843   2.171  -7.971  1.00  1.39           H  
ATOM    622 HE22 GLN A 177      10.059   1.042  -8.447  1.00  1.20           H  
ATOM    623  N   LEU A 178       8.531   7.257  -7.020  1.00  0.35           N  
ATOM    624  CA  LEU A 178       8.585   8.630  -6.528  1.00  0.39           C  
ATOM    625  C   LEU A 178       7.244   9.334  -6.749  1.00  0.39           C  
ATOM    626  O   LEU A 178       6.787  10.091  -5.898  1.00  0.46           O  
ATOM    627  CB  LEU A 178       9.721   9.393  -7.216  1.00  0.44           C  
ATOM    628  CG  LEU A 178      11.099   8.727  -7.112  1.00  0.54           C  
ATOM    629  CD1 LEU A 178      12.175   9.608  -7.728  1.00  0.58           C  
ATOM    630  CD2 LEU A 178      11.434   8.404  -5.664  1.00  0.55           C  
ATOM    631  H   LEU A 178       9.028   7.021  -7.826  1.00  0.37           H  
ATOM    632  HA  LEU A 178       8.783   8.590  -5.465  1.00  0.42           H  
ATOM    633  HB2 LEU A 178       9.474   9.504  -8.262  1.00  0.48           H  
ATOM    634  HB3 LEU A 178       9.789  10.375  -6.771  1.00  0.41           H  
ATOM    635  HG  LEU A 178      11.079   7.796  -7.665  1.00  0.63           H  
ATOM    636 HD11 LEU A 178      11.923   9.816  -8.757  1.00  1.24           H  
ATOM    637 HD12 LEU A 178      13.128   9.095  -7.687  1.00  0.97           H  
ATOM    638 HD13 LEU A 178      12.241  10.536  -7.176  1.00  1.10           H  
ATOM    639 HD21 LEU A 178      10.726   7.685  -5.281  1.00  1.24           H  
ATOM    640 HD22 LEU A 178      11.387   9.307  -5.071  1.00  1.05           H  
ATOM    641 HD23 LEU A 178      12.430   7.989  -5.609  1.00  1.15           H  
ATOM    642  N   LYS A 179       6.623   9.066  -7.895  1.00  0.36           N  
ATOM    643  CA  LYS A 179       5.292   9.581  -8.208  1.00  0.40           C  
ATOM    644  C   LYS A 179       4.287   9.079  -7.186  1.00  0.31           C  
ATOM    645  O   LYS A 179       3.579   9.864  -6.546  1.00  0.29           O  
ATOM    646  CB  LYS A 179       4.862   9.129  -9.613  1.00  0.49           C  
ATOM    647  CG  LYS A 179       4.830  10.244 -10.646  1.00  0.98           C  
ATOM    648  CD  LYS A 179       6.110  11.069 -10.636  1.00  1.00           C  
ATOM    649  CE  LYS A 179       6.224  11.935 -11.880  1.00  1.36           C  
ATOM    650  NZ  LYS A 179       4.963  12.663 -12.179  1.00  1.52           N  
ATOM    651  H   LYS A 179       7.079   8.500  -8.559  1.00  0.35           H  
ATOM    652  HA  LYS A 179       5.327  10.660  -8.176  1.00  0.51           H  
ATOM    653  HB2 LYS A 179       5.550   8.366  -9.963  1.00  0.62           H  
ATOM    654  HB3 LYS A 179       3.872   8.699  -9.551  1.00  0.76           H  
ATOM    655  HG2 LYS A 179       4.701   9.812 -11.626  1.00  1.55           H  
ATOM    656  HG3 LYS A 179       3.995  10.894 -10.428  1.00  1.55           H  
ATOM    657  HD2 LYS A 179       6.113  11.704  -9.765  1.00  1.44           H  
ATOM    658  HD3 LYS A 179       6.958  10.400 -10.597  1.00  1.46           H  
ATOM    659  HE2 LYS A 179       7.014  12.653 -11.730  1.00  1.61           H  
ATOM    660  HE3 LYS A 179       6.472  11.301 -12.722  1.00  2.07           H  
ATOM    661  HZ1 LYS A 179       5.110  13.323 -12.974  1.00  1.79           H  
ATOM    662  HZ2 LYS A 179       4.646  13.204 -11.344  1.00  1.82           H  
ATOM    663  HZ3 LYS A 179       4.218  11.988 -12.442  1.00  2.08           H  
ATOM    664  N   PHE A 180       4.260   7.761  -7.039  1.00  0.29           N  
ATOM    665  CA  PHE A 180       3.374   7.084  -6.114  1.00  0.23           C  
ATOM    666  C   PHE A 180       3.615   7.573  -4.700  1.00  0.22           C  
ATOM    667  O   PHE A 180       2.712   8.099  -4.070  1.00  0.23           O  
ATOM    668  CB  PHE A 180       3.601   5.565  -6.211  1.00  0.19           C  
ATOM    669  CG  PHE A 180       2.853   4.747  -5.196  1.00  0.17           C  
ATOM    670  CD1 PHE A 180       3.369   4.537  -3.928  1.00  0.15           C  
ATOM    671  CD2 PHE A 180       1.623   4.191  -5.510  1.00  0.26           C  
ATOM    672  CE1 PHE A 180       2.675   3.787  -3.001  1.00  0.17           C  
ATOM    673  CE2 PHE A 180       0.927   3.442  -4.587  1.00  0.29           C  
ATOM    674  CZ  PHE A 180       1.487   3.230  -3.312  1.00  0.23           C  
ATOM    675  H   PHE A 180       4.874   7.218  -7.577  1.00  0.33           H  
ATOM    676  HA  PHE A 180       2.356   7.307  -6.395  1.00  0.25           H  
ATOM    677  HB2 PHE A 180       3.295   5.228  -7.187  1.00  0.22           H  
ATOM    678  HB3 PHE A 180       4.655   5.360  -6.082  1.00  0.20           H  
ATOM    679  HD1 PHE A 180       4.324   4.965  -3.664  1.00  0.21           H  
ATOM    680  HD2 PHE A 180       1.207   4.349  -6.493  1.00  0.33           H  
ATOM    681  HE1 PHE A 180       3.086   3.629  -2.017  1.00  0.21           H  
ATOM    682  HE2 PHE A 180      -0.028   3.015  -4.849  1.00  0.39           H  
ATOM    683  HZ  PHE A 180       0.953   2.642  -2.579  1.00  0.27           H  
ATOM    684  N   LEU A 181       4.845   7.433  -4.230  1.00  0.25           N  
ATOM    685  CA  LEU A 181       5.170   7.688  -2.833  1.00  0.27           C  
ATOM    686  C   LEU A 181       4.972   9.142  -2.420  1.00  0.29           C  
ATOM    687  O   LEU A 181       4.578   9.396  -1.285  1.00  0.29           O  
ATOM    688  CB  LEU A 181       6.601   7.251  -2.522  1.00  0.31           C  
ATOM    689  CG  LEU A 181       6.864   5.742  -2.600  1.00  0.31           C  
ATOM    690  CD1 LEU A 181       8.342   5.452  -2.408  1.00  0.37           C  
ATOM    691  CD2 LEU A 181       6.046   4.998  -1.554  1.00  0.29           C  
ATOM    692  H   LEU A 181       5.561   7.155  -4.843  1.00  0.28           H  
ATOM    693  HA  LEU A 181       4.502   7.083  -2.240  1.00  0.26           H  
ATOM    694  HB2 LEU A 181       7.264   7.745  -3.218  1.00  0.34           H  
ATOM    695  HB3 LEU A 181       6.839   7.584  -1.529  1.00  0.35           H  
ATOM    696  HG  LEU A 181       6.573   5.380  -3.575  1.00  0.33           H  
ATOM    697 HD11 LEU A 181       8.649   5.778  -1.426  1.00  1.07           H  
ATOM    698 HD12 LEU A 181       8.911   5.981  -3.158  1.00  1.06           H  
ATOM    699 HD13 LEU A 181       8.516   4.390  -2.506  1.00  0.98           H  
ATOM    700 HD21 LEU A 181       6.230   3.936  -1.643  1.00  0.91           H  
ATOM    701 HD22 LEU A 181       4.996   5.197  -1.712  1.00  0.97           H  
ATOM    702 HD23 LEU A 181       6.333   5.331  -0.568  1.00  1.05           H  
ATOM    703  N   GLN A 182       5.230  10.102  -3.309  1.00  0.31           N  
ATOM    704  CA  GLN A 182       5.103  11.515  -2.957  1.00  0.35           C  
ATOM    705  C   GLN A 182       3.644  11.881  -2.818  1.00  0.29           C  
ATOM    706  O   GLN A 182       3.204  12.406  -1.792  1.00  0.31           O  
ATOM    707  CB  GLN A 182       5.737  12.396  -4.041  1.00  0.48           C  
ATOM    708  CG  GLN A 182       7.237  12.588  -3.904  1.00  0.78           C  
ATOM    709  CD  GLN A 182       7.595  13.421  -2.686  1.00  1.22           C  
ATOM    710  OE1 GLN A 182       6.806  14.253  -2.237  1.00  1.83           O  
ATOM    711  NE2 GLN A 182       8.793  13.232  -2.166  1.00  1.51           N  
ATOM    712  H   GLN A 182       5.485   9.890  -4.229  1.00  0.32           H  
ATOM    713  HA  GLN A 182       5.607  11.681  -2.016  1.00  0.40           H  
ATOM    714  HB2 GLN A 182       5.543  11.949  -5.005  1.00  0.74           H  
ATOM    715  HB3 GLN A 182       5.268  13.369  -4.009  1.00  0.74           H  
ATOM    716  HG2 GLN A 182       7.708  11.615  -3.820  1.00  1.16           H  
ATOM    717  HG3 GLN A 182       7.604  13.090  -4.785  1.00  1.68           H  
ATOM    718 HE21 GLN A 182       9.381  12.572  -2.588  1.00  1.18           H  
ATOM    719 HE22 GLN A 182       9.047  13.759  -1.379  1.00  2.21           H  
ATOM    720  N   LYS A 183       2.907  11.603  -3.876  1.00  0.30           N  
ATOM    721  CA  LYS A 183       1.473  11.820  -3.893  1.00  0.36           C  
ATOM    722  C   LYS A 183       0.798  11.046  -2.758  1.00  0.25           C  
ATOM    723  O   LYS A 183      -0.039  11.588  -2.032  1.00  0.27           O  
ATOM    724  CB  LYS A 183       0.905  11.391  -5.247  1.00  0.57           C  
ATOM    725  CG  LYS A 183      -0.604  11.317  -5.264  1.00  0.92           C  
ATOM    726  CD  LYS A 183      -1.129  10.703  -6.553  1.00  1.07           C  
ATOM    727  CE  LYS A 183      -0.790  11.528  -7.780  1.00  0.72           C  
ATOM    728  NZ  LYS A 183      -1.426  12.869  -7.750  1.00  1.46           N  
ATOM    729  H   LYS A 183       3.349  11.243  -4.679  1.00  0.33           H  
ATOM    730  HA  LYS A 183       1.295  12.876  -3.753  1.00  0.47           H  
ATOM    731  HB2 LYS A 183       1.219  12.100  -6.003  1.00  1.13           H  
ATOM    732  HB3 LYS A 183       1.296  10.416  -5.497  1.00  1.19           H  
ATOM    733  HG2 LYS A 183      -0.912  10.702  -4.435  1.00  1.47           H  
ATOM    734  HG3 LYS A 183      -1.011  12.313  -5.152  1.00  1.44           H  
ATOM    735  HD2 LYS A 183      -0.698   9.721  -6.671  1.00  1.75           H  
ATOM    736  HD3 LYS A 183      -2.205  10.613  -6.481  1.00  1.72           H  
ATOM    737  HE2 LYS A 183       0.283  11.648  -7.831  1.00  1.25           H  
ATOM    738  HE3 LYS A 183      -1.135  10.995  -8.651  1.00  1.45           H  
ATOM    739  HZ1 LYS A 183      -2.442  12.784  -7.535  1.00  1.91           H  
ATOM    740  HZ2 LYS A 183      -1.327  13.329  -8.680  1.00  1.72           H  
ATOM    741  HZ3 LYS A 183      -0.972  13.471  -7.029  1.00  2.21           H  
ATOM    742  N   PHE A 184       1.172   9.775  -2.623  1.00  0.21           N  
ATOM    743  CA  PHE A 184       0.646   8.918  -1.571  1.00  0.21           C  
ATOM    744  C   PHE A 184       0.942   9.522  -0.212  1.00  0.22           C  
ATOM    745  O   PHE A 184       0.058   9.596   0.634  1.00  0.25           O  
ATOM    746  CB  PHE A 184       1.243   7.511  -1.660  1.00  0.22           C  
ATOM    747  CG  PHE A 184       0.554   6.497  -0.795  1.00  0.22           C  
ATOM    748  CD1 PHE A 184      -0.616   5.897  -1.223  1.00  0.21           C  
ATOM    749  CD2 PHE A 184       1.073   6.142   0.442  1.00  0.29           C  
ATOM    750  CE1 PHE A 184      -1.259   4.961  -0.440  1.00  0.22           C  
ATOM    751  CE2 PHE A 184       0.437   5.205   1.232  1.00  0.32           C  
ATOM    752  CZ  PHE A 184      -0.736   4.612   0.790  1.00  0.26           C  
ATOM    753  H   PHE A 184       1.806   9.402  -3.278  1.00  0.22           H  
ATOM    754  HA  PHE A 184      -0.425   8.853  -1.697  1.00  0.25           H  
ATOM    755  HB2 PHE A 184       1.181   7.169  -2.682  1.00  0.24           H  
ATOM    756  HB3 PHE A 184       2.282   7.551  -1.362  1.00  0.24           H  
ATOM    757  HD1 PHE A 184      -1.027   6.169  -2.184  1.00  0.24           H  
ATOM    758  HD2 PHE A 184       1.986   6.605   0.787  1.00  0.35           H  
ATOM    759  HE1 PHE A 184      -2.171   4.505  -0.788  1.00  0.24           H  
ATOM    760  HE2 PHE A 184       0.850   4.939   2.193  1.00  0.40           H  
ATOM    761  HZ  PHE A 184      -1.244   3.877   1.402  1.00  0.28           H  
ATOM    762  N   GLN A 185       2.194   9.935  -0.007  1.00  0.24           N  
ATOM    763  CA  GLN A 185       2.590  10.587   1.235  1.00  0.30           C  
ATOM    764  C   GLN A 185       1.628  11.709   1.597  1.00  0.32           C  
ATOM    765  O   GLN A 185       1.075  11.716   2.690  1.00  0.39           O  
ATOM    766  CB  GLN A 185       4.030  11.118   1.159  1.00  0.35           C  
ATOM    767  CG  GLN A 185       4.414  11.975   2.354  1.00  0.64           C  
ATOM    768  CD  GLN A 185       5.881  11.890   2.719  1.00  0.53           C  
ATOM    769  OE1 GLN A 185       6.743  11.698   1.867  1.00  1.22           O  
ATOM    770  NE2 GLN A 185       6.162  12.036   4.006  1.00  0.82           N  
ATOM    771  H   GLN A 185       2.881   9.752  -0.687  1.00  0.23           H  
ATOM    772  HA  GLN A 185       2.543   9.840   2.011  1.00  0.32           H  
ATOM    773  HB2 GLN A 185       4.710  10.283   1.109  1.00  0.45           H  
ATOM    774  HB3 GLN A 185       4.136  11.714   0.265  1.00  0.34           H  
ATOM    775  HG2 GLN A 185       4.176  13.002   2.133  1.00  1.23           H  
ATOM    776  HG3 GLN A 185       3.831  11.650   3.205  1.00  1.17           H  
ATOM    777 HE21 GLN A 185       5.427  12.192   4.625  1.00  1.11           H  
ATOM    778 HE22 GLN A 185       7.095  11.965   4.291  1.00  1.22           H  
ATOM    779  N   GLU A 186       1.404  12.633   0.680  1.00  0.29           N  
ATOM    780  CA  GLU A 186       0.498  13.744   0.940  1.00  0.33           C  
ATOM    781  C   GLU A 186      -0.904  13.224   1.255  1.00  0.31           C  
ATOM    782  O   GLU A 186      -1.544  13.674   2.208  1.00  0.35           O  
ATOM    783  CB  GLU A 186       0.467  14.705  -0.251  1.00  0.37           C  
ATOM    784  CG  GLU A 186       1.841  15.220  -0.639  1.00  1.12           C  
ATOM    785  CD  GLU A 186       1.780  16.374  -1.613  1.00  1.57           C  
ATOM    786  OE1 GLU A 186       1.340  16.162  -2.761  1.00  1.79           O  
ATOM    787  OE2 GLU A 186       2.190  17.495  -1.243  1.00  2.39           O  
ATOM    788  H   GLU A 186       1.857  12.569  -0.191  1.00  0.28           H  
ATOM    789  HA  GLU A 186       0.871  14.272   1.807  1.00  0.37           H  
ATOM    790  HB2 GLU A 186       0.042  14.196  -1.106  1.00  0.86           H  
ATOM    791  HB3 GLU A 186      -0.154  15.553  -0.005  1.00  0.88           H  
ATOM    792  HG2 GLU A 186       2.354  15.550   0.253  1.00  1.73           H  
ATOM    793  HG3 GLU A 186       2.398  14.413  -1.094  1.00  1.83           H  
ATOM    794  N   TRP A 187      -1.372  12.285   0.437  1.00  0.26           N  
ATOM    795  CA  TRP A 187      -2.643  11.603   0.672  1.00  0.26           C  
ATOM    796  C   TRP A 187      -2.753  11.085   2.113  1.00  0.26           C  
ATOM    797  O   TRP A 187      -3.784  11.269   2.766  1.00  0.28           O  
ATOM    798  CB  TRP A 187      -2.828  10.454  -0.339  1.00  0.24           C  
ATOM    799  CG  TRP A 187      -4.005   9.562  -0.053  1.00  0.23           C  
ATOM    800  CD1 TRP A 187      -5.302   9.744  -0.442  1.00  0.30           C  
ATOM    801  CD2 TRP A 187      -3.981   8.330   0.674  1.00  0.20           C  
ATOM    802  NE1 TRP A 187      -6.084   8.723   0.039  1.00  0.28           N  
ATOM    803  CE2 TRP A 187      -5.296   7.841   0.716  1.00  0.21           C  
ATOM    804  CE3 TRP A 187      -2.973   7.595   1.290  1.00  0.23           C  
ATOM    805  CZ2 TRP A 187      -5.633   6.659   1.367  1.00  0.21           C  
ATOM    806  CZ3 TRP A 187      -3.307   6.420   1.930  1.00  0.26           C  
ATOM    807  CH2 TRP A 187      -4.627   5.961   1.961  1.00  0.23           C  
ATOM    808  H   TRP A 187      -0.881  12.109  -0.394  1.00  0.25           H  
ATOM    809  HA  TRP A 187      -3.428  12.327   0.513  1.00  0.27           H  
ATOM    810  HB2 TRP A 187      -2.967  10.871  -1.325  1.00  0.26           H  
ATOM    811  HB3 TRP A 187      -1.937   9.843  -0.338  1.00  0.24           H  
ATOM    812  HD1 TRP A 187      -5.658  10.582  -1.022  1.00  0.37           H  
ATOM    813  HE1 TRP A 187      -7.048   8.632  -0.093  1.00  0.33           H  
ATOM    814  HE3 TRP A 187      -1.946   7.933   1.279  1.00  0.27           H  
ATOM    815  HZ2 TRP A 187      -6.651   6.299   1.413  1.00  0.24           H  
ATOM    816  HZ3 TRP A 187      -2.538   5.838   2.414  1.00  0.33           H  
ATOM    817  HH2 TRP A 187      -4.839   5.035   2.470  1.00  0.26           H  
ATOM    818  N   THR A 188      -1.696  10.456   2.617  1.00  0.25           N  
ATOM    819  CA  THR A 188      -1.741   9.885   3.958  1.00  0.27           C  
ATOM    820  C   THR A 188      -1.451  10.919   5.055  1.00  0.29           C  
ATOM    821  O   THR A 188      -1.880  10.734   6.191  1.00  0.32           O  
ATOM    822  CB  THR A 188      -0.813   8.650   4.122  1.00  0.29           C  
ATOM    823  OG1 THR A 188      -0.616   8.358   5.511  1.00  1.21           O  
ATOM    824  CG2 THR A 188       0.531   8.848   3.454  1.00  1.00           C  
ATOM    825  H   THR A 188      -0.881  10.368   2.072  1.00  0.26           H  
ATOM    826  HA  THR A 188      -2.756   9.537   4.098  1.00  0.30           H  
ATOM    827  HB  THR A 188      -1.298   7.800   3.660  1.00  0.98           H  
ATOM    828  HG1 THR A 188      -1.298   8.804   6.028  1.00  1.58           H  
ATOM    829 HG21 THR A 188       0.384   9.049   2.403  1.00  1.46           H  
ATOM    830 HG22 THR A 188       1.128   7.954   3.572  1.00  1.74           H  
ATOM    831 HG23 THR A 188       1.038   9.684   3.910  1.00  1.58           H  
ATOM    832  N   ARG A 189      -0.705  11.982   4.750  1.00  0.28           N  
ATOM    833  CA  ARG A 189      -0.565  13.084   5.681  1.00  0.34           C  
ATOM    834  C   ARG A 189      -1.918  13.729   5.963  1.00  0.36           C  
ATOM    835  O   ARG A 189      -2.223  14.080   7.102  1.00  0.42           O  
ATOM    836  CB  ARG A 189       0.397  14.118   5.108  1.00  0.38           C  
ATOM    837  CG  ARG A 189       1.860  13.920   5.491  1.00  0.46           C  
ATOM    838  CD  ARG A 189       2.477  12.632   4.974  1.00  0.63           C  
ATOM    839  NE  ARG A 189       2.021  11.453   5.699  1.00  1.26           N  
ATOM    840  CZ  ARG A 189       2.579  10.251   5.599  1.00  1.93           C  
ATOM    841  NH1 ARG A 189       3.615  10.068   4.795  1.00  2.16           N  
ATOM    842  NH2 ARG A 189       2.095   9.230   6.299  1.00  2.62           N  
ATOM    843  H   ARG A 189      -0.204  12.017   3.902  1.00  0.26           H  
ATOM    844  HA  ARG A 189      -0.159  12.696   6.603  1.00  0.38           H  
ATOM    845  HB2 ARG A 189       0.329  14.090   4.031  1.00  0.39           H  
ATOM    846  HB3 ARG A 189       0.091  15.097   5.450  1.00  0.46           H  
ATOM    847  HG2 ARG A 189       2.416  14.732   5.082  1.00  0.89           H  
ATOM    848  HG3 ARG A 189       1.940  13.931   6.565  1.00  0.87           H  
ATOM    849  HD2 ARG A 189       2.217  12.521   3.933  1.00  1.07           H  
ATOM    850  HD3 ARG A 189       3.551  12.704   5.067  1.00  0.55           H  
ATOM    851  HE  ARG A 189       1.257  11.568   6.290  1.00  1.49           H  
ATOM    852 HH11 ARG A 189       3.980  10.834   4.263  1.00  1.89           H  
ATOM    853 HH12 ARG A 189       4.041   9.166   4.717  1.00  2.77           H  
ATOM    854 HH21 ARG A 189       1.305   9.361   6.902  1.00  2.72           H  
ATOM    855 HH22 ARG A 189       2.517   8.324   6.232  1.00  3.15           H  
ATOM    856  N   ALA A 190      -2.722  13.877   4.915  1.00  0.34           N  
ATOM    857  CA  ALA A 190      -4.040  14.481   5.039  1.00  0.41           C  
ATOM    858  C   ALA A 190      -4.949  13.650   5.938  1.00  0.34           C  
ATOM    859  O   ALA A 190      -5.562  14.172   6.868  1.00  0.40           O  
ATOM    860  CB  ALA A 190      -4.665  14.645   3.662  1.00  0.54           C  
ATOM    861  H   ALA A 190      -2.408  13.602   4.025  1.00  0.32           H  
ATOM    862  HA  ALA A 190      -3.919  15.465   5.473  1.00  0.50           H  
ATOM    863  HB1 ALA A 190      -4.847  13.672   3.230  1.00  1.15           H  
ATOM    864  HB2 ALA A 190      -3.991  15.202   3.025  1.00  0.97           H  
ATOM    865  HB3 ALA A 190      -5.599  15.179   3.753  1.00  1.35           H  
ATOM    866  N   HIS A 191      -5.045  12.358   5.654  1.00  0.36           N  
ATOM    867  CA  HIS A 191      -5.837  11.460   6.471  1.00  0.35           C  
ATOM    868  C   HIS A 191      -5.045  10.209   6.832  1.00  0.28           C  
ATOM    869  O   HIS A 191      -5.086   9.203   6.117  1.00  0.33           O  
ATOM    870  CB  HIS A 191      -7.146  11.083   5.765  1.00  0.58           C  
ATOM    871  CG  HIS A 191      -7.075  11.039   4.272  1.00  0.49           C  
ATOM    872  ND1 HIS A 191      -7.599  12.026   3.466  1.00  0.53           N  
ATOM    873  CD2 HIS A 191      -6.557  10.112   3.437  1.00  0.91           C  
ATOM    874  CE1 HIS A 191      -7.412  11.705   2.204  1.00  0.81           C  
ATOM    875  NE2 HIS A 191      -6.779  10.549   2.156  1.00  1.04           N  
ATOM    876  H   HIS A 191      -4.574  11.997   4.879  1.00  0.46           H  
ATOM    877  HA  HIS A 191      -6.078  11.985   7.385  1.00  0.37           H  
ATOM    878  HB2 HIS A 191      -7.428  10.101   6.089  1.00  0.88           H  
ATOM    879  HB3 HIS A 191      -7.916  11.787   6.044  1.00  0.84           H  
ATOM    880  HD1 HIS A 191      -8.052  12.849   3.779  1.00  0.70           H  
ATOM    881  HD2 HIS A 191      -6.064   9.195   3.725  1.00  1.23           H  
ATOM    882  HE1 HIS A 191      -7.721  12.293   1.352  1.00  1.02           H  
ATOM    883  HE2 HIS A 191      -6.365  10.166   1.351  1.00  1.52           H  
ATOM    884  N   PRO A 192      -4.302  10.265   7.950  1.00  0.23           N  
ATOM    885  CA  PRO A 192      -3.502   9.139   8.438  1.00  0.25           C  
ATOM    886  C   PRO A 192      -4.368   7.958   8.865  1.00  0.27           C  
ATOM    887  O   PRO A 192      -3.915   6.812   8.863  1.00  0.40           O  
ATOM    888  CB  PRO A 192      -2.748   9.718   9.646  1.00  0.29           C  
ATOM    889  CG  PRO A 192      -2.850  11.198   9.501  1.00  0.45           C  
ATOM    890  CD  PRO A 192      -4.163  11.447   8.821  1.00  0.24           C  
ATOM    891  HA  PRO A 192      -2.795   8.807   7.693  1.00  0.27           H  
ATOM    892  HB2 PRO A 192      -3.216   9.381  10.560  1.00  0.45           H  
ATOM    893  HB3 PRO A 192      -1.720   9.392   9.621  1.00  0.35           H  
ATOM    894  HG2 PRO A 192      -2.834  11.666  10.474  1.00  0.80           H  
ATOM    895  HG3 PRO A 192      -2.037  11.563   8.892  1.00  0.77           H  
ATOM    896  HD2 PRO A 192      -4.962  11.492   9.545  1.00  0.39           H  
ATOM    897  HD3 PRO A 192      -4.124  12.356   8.238  1.00  0.46           H  
ATOM    898  N   GLU A 193      -5.612   8.243   9.224  1.00  0.26           N  
ATOM    899  CA  GLU A 193      -6.547   7.201   9.620  1.00  0.32           C  
ATOM    900  C   GLU A 193      -6.960   6.373   8.408  1.00  0.28           C  
ATOM    901  O   GLU A 193      -6.911   5.144   8.449  1.00  0.30           O  
ATOM    902  CB  GLU A 193      -7.771   7.811  10.305  1.00  0.46           C  
ATOM    903  CG  GLU A 193      -8.834   6.793  10.688  1.00  0.66           C  
ATOM    904  CD  GLU A 193      -9.910   7.387  11.572  1.00  1.26           C  
ATOM    905  OE1 GLU A 193     -10.679   8.241  11.085  1.00  1.56           O  
ATOM    906  OE2 GLU A 193     -10.011   6.991  12.752  1.00  2.02           O  
ATOM    907  H   GLU A 193      -5.911   9.181   9.220  1.00  0.31           H  
ATOM    908  HA  GLU A 193      -6.037   6.558  10.322  1.00  0.36           H  
ATOM    909  HB2 GLU A 193      -7.449   8.317  11.203  1.00  0.54           H  
ATOM    910  HB3 GLU A 193      -8.219   8.532   9.637  1.00  0.47           H  
ATOM    911  HG2 GLU A 193      -9.296   6.419   9.788  1.00  1.12           H  
ATOM    912  HG3 GLU A 193      -8.361   5.977  11.217  1.00  1.04           H  
ATOM    913  N   ASP A 194      -7.347   7.053   7.327  1.00  0.29           N  
ATOM    914  CA  ASP A 194      -7.702   6.388   6.076  1.00  0.30           C  
ATOM    915  C   ASP A 194      -6.562   5.497   5.615  1.00  0.23           C  
ATOM    916  O   ASP A 194      -6.744   4.303   5.368  1.00  0.25           O  
ATOM    917  CB  ASP A 194      -7.995   7.423   4.984  1.00  0.36           C  
ATOM    918  CG  ASP A 194      -9.327   8.122   5.154  1.00  0.52           C  
ATOM    919  OD1 ASP A 194      -9.683   8.443   6.308  1.00  0.70           O  
ATOM    920  OD2 ASP A 194     -10.032   8.340   4.149  1.00  0.75           O  
ATOM    921  H   ASP A 194      -7.400   8.029   7.370  1.00  0.33           H  
ATOM    922  HA  ASP A 194      -8.582   5.785   6.245  1.00  0.36           H  
ATOM    923  HB2 ASP A 194      -7.219   8.174   4.998  1.00  0.33           H  
ATOM    924  HB3 ASP A 194      -7.989   6.930   4.022  1.00  0.44           H  
ATOM    925  N   ALA A 195      -5.383   6.100   5.510  1.00  0.20           N  
ATOM    926  CA  ALA A 195      -4.184   5.401   5.072  1.00  0.19           C  
ATOM    927  C   ALA A 195      -3.900   4.155   5.898  1.00  0.16           C  
ATOM    928  O   ALA A 195      -3.873   3.045   5.368  1.00  0.18           O  
ATOM    929  CB  ALA A 195      -2.991   6.331   5.149  1.00  0.25           C  
ATOM    930  H   ALA A 195      -5.322   7.060   5.700  1.00  0.22           H  
ATOM    931  HA  ALA A 195      -4.322   5.119   4.034  1.00  0.23           H  
ATOM    932  HB1 ALA A 195      -2.120   5.835   4.749  1.00  1.06           H  
ATOM    933  HB2 ALA A 195      -2.810   6.600   6.179  1.00  1.06           H  
ATOM    934  HB3 ALA A 195      -3.191   7.225   4.574  1.00  1.02           H  
ATOM    935  N   ALA A 196      -3.684   4.348   7.195  1.00  0.17           N  
ATOM    936  CA  ALA A 196      -3.285   3.255   8.069  1.00  0.20           C  
ATOM    937  C   ALA A 196      -4.321   2.149   8.089  1.00  0.23           C  
ATOM    938  O   ALA A 196      -3.970   0.971   8.095  1.00  0.27           O  
ATOM    939  CB  ALA A 196      -3.009   3.766   9.471  1.00  0.21           C  
ATOM    940  H   ALA A 196      -3.793   5.248   7.575  1.00  0.18           H  
ATOM    941  HA  ALA A 196      -2.364   2.850   7.679  1.00  0.23           H  
ATOM    942  HB1 ALA A 196      -3.917   4.171   9.894  1.00  0.83           H  
ATOM    943  HB2 ALA A 196      -2.253   4.539   9.425  1.00  0.77           H  
ATOM    944  HB3 ALA A 196      -2.654   2.953  10.087  1.00  0.88           H  
ATOM    945  N   SER A 197      -5.595   2.510   8.077  1.00  0.22           N  
ATOM    946  CA  SER A 197      -6.637   1.507   8.087  1.00  0.30           C  
ATOM    947  C   SER A 197      -6.570   0.651   6.822  1.00  0.25           C  
ATOM    948  O   SER A 197      -6.745  -0.573   6.878  1.00  0.24           O  
ATOM    949  CB  SER A 197      -8.010   2.165   8.224  1.00  0.41           C  
ATOM    950  OG  SER A 197      -8.092   2.943   9.408  1.00  0.96           O  
ATOM    951  H   SER A 197      -5.841   3.462   8.069  1.00  0.20           H  
ATOM    952  HA  SER A 197      -6.468   0.867   8.943  1.00  0.37           H  
ATOM    953  HB2 SER A 197      -8.181   2.807   7.375  1.00  0.95           H  
ATOM    954  HB3 SER A 197      -8.772   1.400   8.256  1.00  0.83           H  
ATOM    955  HG  SER A 197      -7.831   3.853   9.212  1.00  1.53           H  
ATOM    956  N   LEU A 198      -6.276   1.273   5.681  1.00  0.24           N  
ATOM    957  CA  LEU A 198      -6.198   0.560   4.420  1.00  0.22           C  
ATOM    958  C   LEU A 198      -4.951  -0.315   4.369  1.00  0.19           C  
ATOM    959  O   LEU A 198      -5.015  -1.477   3.974  1.00  0.20           O  
ATOM    960  CB  LEU A 198      -6.166   1.594   3.291  1.00  0.21           C  
ATOM    961  CG  LEU A 198      -5.961   1.043   1.882  1.00  0.22           C  
ATOM    962  CD1 LEU A 198      -7.125   0.159   1.477  1.00  0.26           C  
ATOM    963  CD2 LEU A 198      -5.787   2.179   0.887  1.00  0.24           C  
ATOM    964  H   LEU A 198      -6.069   2.233   5.631  1.00  0.26           H  
ATOM    965  HA  LEU A 198      -7.074  -0.058   4.318  1.00  0.26           H  
ATOM    966  HB2 LEU A 198      -7.100   2.134   3.310  1.00  0.26           H  
ATOM    967  HB3 LEU A 198      -5.366   2.289   3.500  1.00  0.21           H  
ATOM    968  HG  LEU A 198      -5.063   0.445   1.866  1.00  0.22           H  
ATOM    969 HD11 LEU A 198      -6.980  -0.180   0.463  1.00  1.07           H  
ATOM    970 HD12 LEU A 198      -8.045   0.721   1.541  1.00  1.00           H  
ATOM    971 HD13 LEU A 198      -7.177  -0.694   2.139  1.00  1.08           H  
ATOM    972 HD21 LEU A 198      -6.661   2.814   0.906  1.00  1.02           H  
ATOM    973 HD22 LEU A 198      -5.661   1.770  -0.105  1.00  1.00           H  
ATOM    974 HD23 LEU A 198      -4.916   2.759   1.151  1.00  0.84           H  
ATOM    975  N   LEU A 199      -3.822   0.253   4.780  1.00  0.18           N  
ATOM    976  CA  LEU A 199      -2.547  -0.458   4.783  1.00  0.21           C  
ATOM    977  C   LEU A 199      -2.593  -1.685   5.691  1.00  0.27           C  
ATOM    978  O   LEU A 199      -1.976  -2.709   5.400  1.00  0.37           O  
ATOM    979  CB  LEU A 199      -1.437   0.478   5.266  1.00  0.21           C  
ATOM    980  CG  LEU A 199      -1.116   1.668   4.363  1.00  0.23           C  
ATOM    981  CD1 LEU A 199      -0.108   2.585   5.036  1.00  0.27           C  
ATOM    982  CD2 LEU A 199      -0.566   1.189   3.036  1.00  0.31           C  
ATOM    983  H   LEU A 199      -3.843   1.186   5.090  1.00  0.18           H  
ATOM    984  HA  LEU A 199      -2.331  -0.772   3.773  1.00  0.25           H  
ATOM    985  HB2 LEU A 199      -1.728   0.864   6.231  1.00  0.19           H  
ATOM    986  HB3 LEU A 199      -0.536  -0.105   5.390  1.00  0.25           H  
ATOM    987  HG  LEU A 199      -2.016   2.235   4.175  1.00  0.22           H  
ATOM    988 HD11 LEU A 199       0.116   3.418   4.384  1.00  1.02           H  
ATOM    989 HD12 LEU A 199       0.799   2.034   5.238  1.00  0.82           H  
ATOM    990 HD13 LEU A 199      -0.520   2.953   5.964  1.00  0.93           H  
ATOM    991 HD21 LEU A 199      -0.325   2.042   2.419  1.00  1.20           H  
ATOM    992 HD22 LEU A 199      -1.306   0.582   2.536  1.00  0.98           H  
ATOM    993 HD23 LEU A 199       0.326   0.605   3.205  1.00  0.94           H  
ATOM    994  N   GLU A 200      -3.325  -1.570   6.790  1.00  0.27           N  
ATOM    995  CA  GLU A 200      -3.365  -2.620   7.797  1.00  0.37           C  
ATOM    996  C   GLU A 200      -4.389  -3.688   7.424  1.00  0.30           C  
ATOM    997  O   GLU A 200      -4.348  -4.807   7.939  1.00  0.37           O  
ATOM    998  CB  GLU A 200      -3.685  -2.009   9.166  1.00  0.54           C  
ATOM    999  CG  GLU A 200      -3.084  -2.770  10.335  1.00  0.91           C  
ATOM   1000  CD  GLU A 200      -3.091  -1.954  11.612  1.00  1.49           C  
ATOM   1001  OE1 GLU A 200      -2.216  -1.073  11.761  1.00  2.03           O  
ATOM   1002  OE2 GLU A 200      -3.977  -2.192  12.465  1.00  1.90           O  
ATOM   1003  H   GLU A 200      -3.844  -0.751   6.935  1.00  0.26           H  
ATOM   1004  HA  GLU A 200      -2.387  -3.074   7.838  1.00  0.47           H  
ATOM   1005  HB2 GLU A 200      -3.304  -0.997   9.194  1.00  0.94           H  
ATOM   1006  HB3 GLU A 200      -4.757  -1.982   9.294  1.00  0.57           H  
ATOM   1007  HG2 GLU A 200      -3.657  -3.674  10.498  1.00  1.01           H  
ATOM   1008  HG3 GLU A 200      -2.065  -3.029  10.095  1.00  1.39           H  
ATOM   1009  N   LEU A 201      -5.315  -3.341   6.540  1.00  0.26           N  
ATOM   1010  CA  LEU A 201      -6.312  -4.300   6.085  1.00  0.25           C  
ATOM   1011  C   LEU A 201      -5.911  -4.923   4.743  1.00  0.23           C  
ATOM   1012  O   LEU A 201      -6.198  -6.091   4.480  1.00  0.33           O  
ATOM   1013  CB  LEU A 201      -7.685  -3.624   5.986  1.00  0.32           C  
ATOM   1014  CG  LEU A 201      -8.853  -4.554   5.654  1.00  0.36           C  
ATOM   1015  CD1 LEU A 201      -8.938  -5.683   6.669  1.00  0.40           C  
ATOM   1016  CD2 LEU A 201     -10.155  -3.769   5.621  1.00  0.48           C  
ATOM   1017  H   LEU A 201      -5.342  -2.418   6.203  1.00  0.29           H  
ATOM   1018  HA  LEU A 201      -6.368  -5.086   6.823  1.00  0.28           H  
ATOM   1019  HB2 LEU A 201      -7.893  -3.146   6.932  1.00  0.38           H  
ATOM   1020  HB3 LEU A 201      -7.634  -2.862   5.223  1.00  0.33           H  
ATOM   1021  HG  LEU A 201      -8.694  -4.989   4.677  1.00  0.32           H  
ATOM   1022 HD11 LEU A 201      -9.759  -6.338   6.415  1.00  1.12           H  
ATOM   1023 HD12 LEU A 201      -9.099  -5.269   7.652  1.00  1.02           H  
ATOM   1024 HD13 LEU A 201      -8.014  -6.243   6.662  1.00  1.06           H  
ATOM   1025 HD21 LEU A 201     -10.105  -3.020   4.843  1.00  1.17           H  
ATOM   1026 HD22 LEU A 201     -10.309  -3.287   6.575  1.00  1.05           H  
ATOM   1027 HD23 LEU A 201     -10.975  -4.443   5.420  1.00  1.19           H  
ATOM   1028  N   CYS A 202      -5.250  -4.143   3.893  1.00  0.19           N  
ATOM   1029  CA  CYS A 202      -4.788  -4.632   2.599  1.00  0.20           C  
ATOM   1030  C   CYS A 202      -3.260  -4.724   2.584  1.00  0.24           C  
ATOM   1031  O   CYS A 202      -2.569  -3.706   2.513  1.00  0.26           O  
ATOM   1032  CB  CYS A 202      -5.279  -3.705   1.486  1.00  0.22           C  
ATOM   1033  SG  CYS A 202      -7.061  -3.389   1.524  1.00  0.27           S  
ATOM   1034  H   CYS A 202      -5.068  -3.208   4.134  1.00  0.22           H  
ATOM   1035  HA  CYS A 202      -5.201  -5.619   2.448  1.00  0.21           H  
ATOM   1036  HB2 CYS A 202      -4.771  -2.756   1.563  1.00  0.26           H  
ATOM   1037  HB3 CYS A 202      -5.046  -4.153   0.532  1.00  0.27           H  
ATOM   1038  HG  CYS A 202      -7.244  -2.133   1.910  1.00  0.81           H  
ATOM   1039  N   PRO A 203      -2.713  -5.952   2.628  1.00  0.30           N  
ATOM   1040  CA  PRO A 203      -1.282  -6.162   2.847  1.00  0.36           C  
ATOM   1041  C   PRO A 203      -0.407  -5.890   1.620  1.00  0.28           C  
ATOM   1042  O   PRO A 203       0.817  -5.797   1.747  1.00  0.28           O  
ATOM   1043  CB  PRO A 203      -1.198  -7.633   3.254  1.00  0.49           C  
ATOM   1044  CG  PRO A 203      -2.388  -8.285   2.635  1.00  0.74           C  
ATOM   1045  CD  PRO A 203      -3.445  -7.223   2.469  1.00  0.38           C  
ATOM   1046  HA  PRO A 203      -0.925  -5.554   3.662  1.00  0.42           H  
ATOM   1047  HB2 PRO A 203      -0.278  -8.060   2.880  1.00  0.65           H  
ATOM   1048  HB3 PRO A 203      -1.220  -7.711   4.332  1.00  0.64           H  
ATOM   1049  HG2 PRO A 203      -2.120  -8.692   1.672  1.00  1.11           H  
ATOM   1050  HG3 PRO A 203      -2.751  -9.071   3.282  1.00  1.12           H  
ATOM   1051  HD2 PRO A 203      -3.886  -7.296   1.483  1.00  0.41           H  
ATOM   1052  HD3 PRO A 203      -4.204  -7.329   3.230  1.00  0.47           H  
ATOM   1053  N   GLN A 204      -1.009  -5.746   0.441  1.00  0.25           N  
ATOM   1054  CA  GLN A 204      -0.213  -5.515  -0.756  1.00  0.26           C  
ATOM   1055  C   GLN A 204       0.359  -4.099  -0.743  1.00  0.19           C  
ATOM   1056  O   GLN A 204       1.449  -3.859  -1.246  1.00  0.25           O  
ATOM   1057  CB  GLN A 204      -1.011  -5.772  -2.048  1.00  0.39           C  
ATOM   1058  CG  GLN A 204      -1.735  -4.555  -2.608  1.00  0.36           C  
ATOM   1059  CD  GLN A 204      -3.117  -4.371  -2.017  1.00  1.08           C  
ATOM   1060  OE1 GLN A 204      -3.280  -3.753  -0.970  1.00  1.65           O  
ATOM   1061  NE2 GLN A 204      -4.124  -4.896  -2.696  1.00  1.12           N  
ATOM   1062  H   GLN A 204      -1.986  -5.795   0.379  1.00  0.26           H  
ATOM   1063  HA  GLN A 204       0.613  -6.204  -0.724  1.00  0.33           H  
ATOM   1064  HB2 GLN A 204      -0.332  -6.135  -2.805  1.00  0.77           H  
ATOM   1065  HB3 GLN A 204      -1.747  -6.537  -1.847  1.00  0.76           H  
ATOM   1066  HG2 GLN A 204      -1.146  -3.674  -2.387  1.00  0.57           H  
ATOM   1067  HG3 GLN A 204      -1.822  -4.658  -3.687  1.00  0.59           H  
ATOM   1068 HE21 GLN A 204      -3.924  -5.370  -3.533  1.00  0.71           H  
ATOM   1069 HE22 GLN A 204      -5.029  -4.777  -2.344  1.00  1.59           H  
ATOM   1070  N   LEU A 205      -0.366  -3.175  -0.125  1.00  0.16           N  
ATOM   1071  CA  LEU A 205       0.033  -1.775  -0.108  1.00  0.15           C  
ATOM   1072  C   LEU A 205       1.043  -1.499   1.015  1.00  0.18           C  
ATOM   1073  O   LEU A 205       2.039  -0.808   0.794  1.00  0.19           O  
ATOM   1074  CB  LEU A 205      -1.205  -0.882   0.013  1.00  0.15           C  
ATOM   1075  CG  LEU A 205      -0.948   0.621  -0.090  1.00  0.19           C  
ATOM   1076  CD1 LEU A 205      -0.207   0.957  -1.375  1.00  0.21           C  
ATOM   1077  CD2 LEU A 205      -2.262   1.381  -0.029  1.00  0.21           C  
ATOM   1078  H   LEU A 205      -1.197  -3.441   0.322  1.00  0.23           H  
ATOM   1079  HA  LEU A 205       0.516  -1.568  -1.053  1.00  0.15           H  
ATOM   1080  HB2 LEU A 205      -1.896  -1.159  -0.770  1.00  0.15           H  
ATOM   1081  HB3 LEU A 205      -1.675  -1.077   0.965  1.00  0.16           H  
ATOM   1082  HG  LEU A 205      -0.338   0.935   0.745  1.00  0.21           H  
ATOM   1083 HD11 LEU A 205      -0.787   0.624  -2.222  1.00  0.98           H  
ATOM   1084 HD12 LEU A 205       0.752   0.461  -1.378  1.00  1.04           H  
ATOM   1085 HD13 LEU A 205      -0.059   2.026  -1.437  1.00  1.00           H  
ATOM   1086 HD21 LEU A 205      -2.069   2.439  -0.128  1.00  1.02           H  
ATOM   1087 HD22 LEU A 205      -2.745   1.190   0.918  1.00  1.07           H  
ATOM   1088 HD23 LEU A 205      -2.903   1.055  -0.834  1.00  0.97           H  
ATOM   1089  N   SER A 206       0.767  -2.004   2.222  1.00  0.24           N  
ATOM   1090  CA  SER A 206       1.750  -1.960   3.311  1.00  0.27           C  
ATOM   1091  C   SER A 206       3.129  -2.442   2.840  1.00  0.22           C  
ATOM   1092  O   SER A 206       4.141  -1.794   3.116  1.00  0.20           O  
ATOM   1093  CB  SER A 206       1.257  -2.761   4.526  1.00  0.35           C  
ATOM   1094  OG  SER A 206       0.474  -3.867   4.122  1.00  0.60           O  
ATOM   1095  H   SER A 206      -0.143  -2.324   2.394  1.00  0.30           H  
ATOM   1096  HA  SER A 206       1.845  -0.925   3.605  1.00  0.29           H  
ATOM   1097  HB2 SER A 206       2.105  -3.121   5.102  1.00  0.59           H  
ATOM   1098  HB3 SER A 206       0.656  -2.118   5.149  1.00  0.51           H  
ATOM   1099  HG  SER A 206      -0.406  -3.790   4.512  1.00  0.40           H  
ATOM   1100  N   PHE A 207       3.174  -3.544   2.096  1.00  0.21           N  
ATOM   1101  CA  PHE A 207       4.447  -4.034   1.571  1.00  0.19           C  
ATOM   1102  C   PHE A 207       4.879  -3.290   0.309  1.00  0.18           C  
ATOM   1103  O   PHE A 207       6.073  -3.136   0.060  1.00  0.20           O  
ATOM   1104  CB  PHE A 207       4.403  -5.536   1.320  1.00  0.24           C  
ATOM   1105  CG  PHE A 207       4.918  -6.329   2.485  1.00  0.24           C  
ATOM   1106  CD1 PHE A 207       6.017  -5.882   3.209  1.00  0.25           C  
ATOM   1107  CD2 PHE A 207       4.313  -7.518   2.858  1.00  0.69           C  
ATOM   1108  CE1 PHE A 207       6.501  -6.609   4.279  1.00  0.26           C  
ATOM   1109  CE2 PHE A 207       4.794  -8.250   3.928  1.00  0.90           C  
ATOM   1110  CZ  PHE A 207       5.889  -7.795   4.640  1.00  0.63           C  
ATOM   1111  H   PHE A 207       2.345  -4.039   1.906  1.00  0.24           H  
ATOM   1112  HA  PHE A 207       5.189  -3.845   2.334  1.00  0.19           H  
ATOM   1113  HB2 PHE A 207       3.382  -5.837   1.135  1.00  0.36           H  
ATOM   1114  HB3 PHE A 207       5.008  -5.769   0.460  1.00  0.38           H  
ATOM   1115  HD1 PHE A 207       6.497  -4.948   2.930  1.00  0.58           H  
ATOM   1116  HD2 PHE A 207       3.458  -7.876   2.303  1.00  0.92           H  
ATOM   1117  HE1 PHE A 207       7.355  -6.252   4.833  1.00  0.35           H  
ATOM   1118  HE2 PHE A 207       4.314  -9.175   4.210  1.00  1.30           H  
ATOM   1119  HZ  PHE A 207       6.266  -8.364   5.477  1.00  0.79           H  
ATOM   1120  N   VAL A 208       3.918  -2.829  -0.488  1.00  0.17           N  
ATOM   1121  CA  VAL A 208       4.229  -1.968  -1.630  1.00  0.18           C  
ATOM   1122  C   VAL A 208       5.070  -0.785  -1.168  1.00  0.17           C  
ATOM   1123  O   VAL A 208       6.113  -0.483  -1.748  1.00  0.20           O  
ATOM   1124  CB  VAL A 208       2.941  -1.459  -2.330  1.00  0.25           C  
ATOM   1125  CG1 VAL A 208       3.023   0.021  -2.672  1.00  0.34           C  
ATOM   1126  CG2 VAL A 208       2.682  -2.261  -3.589  1.00  0.46           C  
ATOM   1127  H   VAL A 208       2.987  -3.084  -0.316  1.00  0.19           H  
ATOM   1128  HA  VAL A 208       4.797  -2.554  -2.349  1.00  0.23           H  
ATOM   1129  HB  VAL A 208       2.110  -1.606  -1.659  1.00  0.46           H  
ATOM   1130 HG11 VAL A 208       3.160   0.594  -1.767  1.00  0.99           H  
ATOM   1131 HG12 VAL A 208       2.107   0.329  -3.156  1.00  1.10           H  
ATOM   1132 HG13 VAL A 208       3.855   0.194  -3.337  1.00  1.17           H  
ATOM   1133 HG21 VAL A 208       1.810  -1.870  -4.091  1.00  0.96           H  
ATOM   1134 HG22 VAL A 208       2.511  -3.298  -3.329  1.00  1.15           H  
ATOM   1135 HG23 VAL A 208       3.536  -2.190  -4.245  1.00  1.13           H  
ATOM   1136  N   THR A 209       4.617  -0.141  -0.096  1.00  0.18           N  
ATOM   1137  CA  THR A 209       5.327   0.986   0.475  1.00  0.20           C  
ATOM   1138  C   THR A 209       6.718   0.540   0.903  1.00  0.20           C  
ATOM   1139  O   THR A 209       7.716   1.169   0.556  1.00  0.21           O  
ATOM   1140  CB  THR A 209       4.566   1.561   1.687  1.00  0.24           C  
ATOM   1141  OG1 THR A 209       3.179   1.735   1.358  1.00  0.27           O  
ATOM   1142  CG2 THR A 209       5.158   2.898   2.117  1.00  0.28           C  
ATOM   1143  H   THR A 209       3.784  -0.441   0.323  1.00  0.18           H  
ATOM   1144  HA  THR A 209       5.410   1.753  -0.280  1.00  0.22           H  
ATOM   1145  HB  THR A 209       4.649   0.866   2.510  1.00  0.24           H  
ATOM   1146  HG1 THR A 209       2.770   0.872   1.217  1.00  0.27           H  
ATOM   1147 HG21 THR A 209       6.206   2.771   2.336  1.00  0.98           H  
ATOM   1148 HG22 THR A 209       4.645   3.255   2.999  1.00  1.12           H  
ATOM   1149 HG23 THR A 209       5.040   3.617   1.319  1.00  1.06           H  
ATOM   1150  N   ALA A 210       6.760  -0.579   1.623  1.00  0.20           N  
ATOM   1151  CA  ALA A 210       8.005  -1.163   2.110  1.00  0.21           C  
ATOM   1152  C   ALA A 210       9.043  -1.335   1.000  1.00  0.17           C  
ATOM   1153  O   ALA A 210      10.117  -0.740   1.059  1.00  0.18           O  
ATOM   1154  CB  ALA A 210       7.723  -2.502   2.767  1.00  0.26           C  
ATOM   1155  H   ALA A 210       5.914  -1.027   1.846  1.00  0.21           H  
ATOM   1156  HA  ALA A 210       8.409  -0.502   2.864  1.00  0.25           H  
ATOM   1157  HB1 ALA A 210       8.636  -2.893   3.188  1.00  1.01           H  
ATOM   1158  HB2 ALA A 210       7.341  -3.191   2.029  1.00  1.01           H  
ATOM   1159  HB3 ALA A 210       6.991  -2.373   3.552  1.00  0.91           H  
ATOM   1160  N   GLU A 211       8.723  -2.138  -0.009  1.00  0.19           N  
ATOM   1161  CA  GLU A 211       9.677  -2.440  -1.075  1.00  0.20           C  
ATOM   1162  C   GLU A 211      10.082  -1.190  -1.866  1.00  0.18           C  
ATOM   1163  O   GLU A 211      11.235  -1.071  -2.292  1.00  0.22           O  
ATOM   1164  CB  GLU A 211       9.130  -3.517  -2.015  1.00  0.28           C  
ATOM   1165  CG  GLU A 211       9.441  -4.947  -1.575  1.00  1.01           C  
ATOM   1166  CD  GLU A 211       8.769  -5.344  -0.274  1.00  1.30           C  
ATOM   1167  OE1 GLU A 211       9.274  -4.961   0.799  1.00  1.87           O  
ATOM   1168  OE2 GLU A 211       7.756  -6.074  -0.325  1.00  1.63           O  
ATOM   1169  H   GLU A 211       7.830  -2.556  -0.030  1.00  0.21           H  
ATOM   1170  HA  GLU A 211      10.564  -2.831  -0.598  1.00  0.23           H  
ATOM   1171  HB2 GLU A 211       8.058  -3.410  -2.076  1.00  0.78           H  
ATOM   1172  HB3 GLU A 211       9.553  -3.366  -2.998  1.00  0.88           H  
ATOM   1173  HG2 GLU A 211       9.109  -5.624  -2.348  1.00  1.59           H  
ATOM   1174  HG3 GLU A 211      10.510  -5.043  -1.452  1.00  1.69           H  
ATOM   1175  N   LEU A 212       9.152  -0.251  -2.061  1.00  0.17           N  
ATOM   1176  CA  LEU A 212       9.482   1.009  -2.732  1.00  0.18           C  
ATOM   1177  C   LEU A 212      10.449   1.827  -1.874  1.00  0.18           C  
ATOM   1178  O   LEU A 212      11.348   2.496  -2.389  1.00  0.22           O  
ATOM   1179  CB  LEU A 212       8.218   1.826  -3.048  1.00  0.18           C  
ATOM   1180  CG  LEU A 212       7.221   1.145  -3.988  1.00  0.18           C  
ATOM   1181  CD1 LEU A 212       5.984   2.010  -4.165  1.00  0.19           C  
ATOM   1182  CD2 LEU A 212       7.866   0.860  -5.336  1.00  0.20           C  
ATOM   1183  H   LEU A 212       8.231  -0.413  -1.751  1.00  0.18           H  
ATOM   1184  HA  LEU A 212       9.976   0.765  -3.660  1.00  0.20           H  
ATOM   1185  HB2 LEU A 212       7.714   2.049  -2.120  1.00  0.21           H  
ATOM   1186  HB3 LEU A 212       8.522   2.758  -3.509  1.00  0.19           H  
ATOM   1187  HG  LEU A 212       6.915   0.205  -3.554  1.00  0.19           H  
ATOM   1188 HD11 LEU A 212       6.266   2.963  -4.586  1.00  1.05           H  
ATOM   1189 HD12 LEU A 212       5.512   2.165  -3.206  1.00  0.98           H  
ATOM   1190 HD13 LEU A 212       5.291   1.513  -4.830  1.00  1.01           H  
ATOM   1191 HD21 LEU A 212       8.232   1.780  -5.763  1.00  0.99           H  
ATOM   1192 HD22 LEU A 212       7.135   0.421  -6.001  1.00  1.02           H  
ATOM   1193 HD23 LEU A 212       8.688   0.173  -5.202  1.00  1.00           H  
ATOM   1194  N   LEU A 213      10.264   1.760  -0.562  1.00  0.16           N  
ATOM   1195  CA  LEU A 213      11.214   2.343   0.382  1.00  0.16           C  
ATOM   1196  C   LEU A 213      12.578   1.681   0.224  1.00  0.17           C  
ATOM   1197  O   LEU A 213      13.614   2.353   0.203  1.00  0.23           O  
ATOM   1198  CB  LEU A 213      10.727   2.150   1.825  1.00  0.17           C  
ATOM   1199  CG  LEU A 213       9.423   2.859   2.193  1.00  0.20           C  
ATOM   1200  CD1 LEU A 213       8.983   2.453   3.596  1.00  0.22           C  
ATOM   1201  CD2 LEU A 213       9.598   4.367   2.101  1.00  0.24           C  
ATOM   1202  H   LEU A 213       9.460   1.311  -0.219  1.00  0.15           H  
ATOM   1203  HA  LEU A 213      11.305   3.397   0.167  1.00  0.19           H  
ATOM   1204  HB2 LEU A 213      10.594   1.093   1.995  1.00  0.16           H  
ATOM   1205  HB3 LEU A 213      11.501   2.505   2.490  1.00  0.19           H  
ATOM   1206  HG  LEU A 213       8.645   2.566   1.499  1.00  0.20           H  
ATOM   1207 HD11 LEU A 213       9.720   2.780   4.314  1.00  1.06           H  
ATOM   1208 HD12 LEU A 213       8.883   1.374   3.644  1.00  1.09           H  
ATOM   1209 HD13 LEU A 213       8.031   2.910   3.823  1.00  0.96           H  
ATOM   1210 HD21 LEU A 213      10.368   4.683   2.790  1.00  1.01           H  
ATOM   1211 HD22 LEU A 213       8.669   4.854   2.352  1.00  1.02           H  
ATOM   1212 HD23 LEU A 213       9.884   4.637   1.095  1.00  1.05           H  
ATOM   1213  N   LEU A 214      12.558   0.355   0.102  1.00  0.18           N  
ATOM   1214  CA  LEU A 214      13.776  -0.442   0.001  1.00  0.22           C  
ATOM   1215  C   LEU A 214      14.583  -0.062  -1.234  1.00  0.27           C  
ATOM   1216  O   LEU A 214      15.792   0.157  -1.150  1.00  0.36           O  
ATOM   1217  CB  LEU A 214      13.442  -1.941  -0.065  1.00  0.20           C  
ATOM   1218  CG  LEU A 214      12.566  -2.492   1.061  1.00  0.23           C  
ATOM   1219  CD1 LEU A 214      12.425  -4.000   0.933  1.00  0.25           C  
ATOM   1220  CD2 LEU A 214      13.130  -2.122   2.417  1.00  0.32           C  
ATOM   1221  H   LEU A 214      11.688  -0.104   0.091  1.00  0.21           H  
ATOM   1222  HA  LEU A 214      14.372  -0.252   0.880  1.00  0.25           H  
ATOM   1223  HB2 LEU A 214      12.938  -2.131  -1.001  1.00  0.20           H  
ATOM   1224  HB3 LEU A 214      14.373  -2.491  -0.063  1.00  0.23           H  
ATOM   1225  HG  LEU A 214      11.576  -2.060   0.981  1.00  0.23           H  
ATOM   1226 HD11 LEU A 214      13.400  -4.460   0.996  1.00  0.85           H  
ATOM   1227 HD12 LEU A 214      11.971  -4.240  -0.016  1.00  0.94           H  
ATOM   1228 HD13 LEU A 214      11.799  -4.371   1.732  1.00  0.90           H  
ATOM   1229 HD21 LEU A 214      13.077  -1.052   2.547  1.00  1.07           H  
ATOM   1230 HD22 LEU A 214      14.160  -2.440   2.474  1.00  1.03           H  
ATOM   1231 HD23 LEU A 214      12.558  -2.611   3.195  1.00  1.08           H  
ATOM   1232  N   THR A 215      13.908   0.002  -2.377  1.00  0.34           N  
ATOM   1233  CA  THR A 215      14.577   0.265  -3.645  1.00  0.43           C  
ATOM   1234  C   THR A 215      15.170   1.674  -3.711  1.00  0.39           C  
ATOM   1235  O   THR A 215      16.210   1.870  -4.336  1.00  0.42           O  
ATOM   1236  CB  THR A 215      13.650   0.016  -4.859  1.00  0.60           C  
ATOM   1237  OG1 THR A 215      14.372   0.215  -6.080  1.00  1.48           O  
ATOM   1238  CG2 THR A 215      12.430   0.924  -4.841  1.00  0.55           C  
ATOM   1239  H   THR A 215      12.940  -0.174  -2.364  1.00  0.39           H  
ATOM   1240  HA  THR A 215      15.396  -0.437  -3.716  1.00  0.50           H  
ATOM   1241  HB  THR A 215      13.312  -1.010  -4.821  1.00  1.15           H  
ATOM   1242  HG1 THR A 215      15.069   0.871  -5.942  1.00  1.95           H  
ATOM   1243 HG21 THR A 215      11.835   0.710  -3.965  1.00  1.21           H  
ATOM   1244 HG22 THR A 215      11.840   0.754  -5.730  1.00  0.80           H  
ATOM   1245 HG23 THR A 215      12.748   1.955  -4.811  1.00  1.31           H  
ATOM   1246  N   ASN A 216      14.524   2.655  -3.078  1.00  0.39           N  
ATOM   1247  CA  ASN A 216      15.071   4.009  -3.059  1.00  0.44           C  
ATOM   1248  C   ASN A 216      16.193   4.137  -2.031  1.00  0.39           C  
ATOM   1249  O   ASN A 216      16.936   5.118  -2.032  1.00  0.50           O  
ATOM   1250  CB  ASN A 216      13.985   5.052  -2.777  1.00  0.51           C  
ATOM   1251  CG  ASN A 216      13.079   5.302  -3.963  1.00  1.05           C  
ATOM   1252  OD1 ASN A 216      13.390   6.106  -4.836  1.00  1.85           O  
ATOM   1253  ND2 ASN A 216      11.938   4.642  -3.988  1.00  1.13           N  
ATOM   1254  H   ASN A 216      13.657   2.482  -2.657  1.00  0.38           H  
ATOM   1255  HA  ASN A 216      15.487   4.203  -4.037  1.00  0.51           H  
ATOM   1256  HB2 ASN A 216      13.378   4.721  -1.953  1.00  1.01           H  
ATOM   1257  HB3 ASN A 216      14.457   5.981  -2.516  1.00  0.86           H  
ATOM   1258 HD21 ASN A 216      11.738   4.023  -3.248  1.00  1.08           H  
ATOM   1259 HD22 ASN A 216      11.334   4.806  -4.735  1.00  1.61           H  
ATOM   1260  N   GLY A 217      16.302   3.159  -1.139  1.00  0.29           N  
ATOM   1261  CA  GLY A 217      17.405   3.139  -0.201  1.00  0.26           C  
ATOM   1262  C   GLY A 217      17.153   3.975   1.038  1.00  0.31           C  
ATOM   1263  O   GLY A 217      18.066   4.203   1.829  1.00  0.40           O  
ATOM   1264  H   GLY A 217      15.629   2.443  -1.117  1.00  0.32           H  
ATOM   1265  HA2 GLY A 217      17.587   2.118   0.103  1.00  0.29           H  
ATOM   1266  HA3 GLY A 217      18.289   3.513  -0.697  1.00  0.29           H  
ATOM   1267  N   ILE A 218      15.924   4.454   1.199  1.00  0.42           N  
ATOM   1268  CA  ILE A 218      15.551   5.203   2.396  1.00  0.55           C  
ATOM   1269  C   ILE A 218      15.666   4.321   3.639  1.00  0.45           C  
ATOM   1270  O   ILE A 218      16.343   4.674   4.608  1.00  0.55           O  
ATOM   1271  CB  ILE A 218      14.110   5.752   2.288  1.00  0.76           C  
ATOM   1272  CG1 ILE A 218      13.972   6.623   1.038  1.00  1.00           C  
ATOM   1273  CG2 ILE A 218      13.733   6.537   3.540  1.00  0.89           C  
ATOM   1274  CD1 ILE A 218      14.908   7.809   1.015  1.00  2.21           C  
ATOM   1275  H   ILE A 218      15.262   4.323   0.490  1.00  0.47           H  
ATOM   1276  HA  ILE A 218      16.230   6.037   2.494  1.00  0.68           H  
ATOM   1277  HB  ILE A 218      13.437   4.912   2.207  1.00  0.71           H  
ATOM   1278 HG12 ILE A 218      14.183   6.022   0.165  1.00  0.58           H  
ATOM   1279 HG13 ILE A 218      12.960   6.995   0.976  1.00  1.48           H  
ATOM   1280 HG21 ILE A 218      12.719   6.900   3.444  1.00  1.36           H  
ATOM   1281 HG22 ILE A 218      14.405   7.374   3.658  1.00  1.44           H  
ATOM   1282 HG23 ILE A 218      13.805   5.894   4.405  1.00  1.13           H  
ATOM   1283 HD11 ILE A 218      14.702   8.445   1.862  1.00  2.84           H  
ATOM   1284 HD12 ILE A 218      14.762   8.366   0.101  1.00  2.54           H  
ATOM   1285 HD13 ILE A 218      15.930   7.461   1.065  1.00  2.71           H  
ATOM   1286  N   CYS A 219      15.017   3.172   3.588  1.00  0.39           N  
ATOM   1287  CA  CYS A 219      15.045   2.212   4.680  1.00  0.42           C  
ATOM   1288  C   CYS A 219      15.191   0.813   4.112  1.00  0.35           C  
ATOM   1289  O   CYS A 219      14.949   0.597   2.923  1.00  0.34           O  
ATOM   1290  CB  CYS A 219      13.762   2.317   5.509  1.00  0.53           C  
ATOM   1291  SG  CYS A 219      13.578   3.890   6.376  1.00  0.86           S  
ATOM   1292  H   CYS A 219      14.503   2.953   2.783  1.00  0.44           H  
ATOM   1293  HA  CYS A 219      15.899   2.433   5.306  1.00  0.52           H  
ATOM   1294  HB2 CYS A 219      12.912   2.203   4.855  1.00  0.93           H  
ATOM   1295  HB3 CYS A 219      13.751   1.529   6.248  1.00  0.72           H  
ATOM   1296  HG  CYS A 219      13.894   3.687   7.650  1.00  1.56           H  
ATOM   1297  N   LYS A 220      15.602  -0.132   4.944  1.00  0.39           N  
ATOM   1298  CA  LYS A 220      15.794  -1.498   4.488  1.00  0.42           C  
ATOM   1299  C   LYS A 220      14.819  -2.431   5.197  1.00  0.36           C  
ATOM   1300  O   LYS A 220      14.026  -1.981   6.022  1.00  0.31           O  
ATOM   1301  CB  LYS A 220      17.240  -1.958   4.710  1.00  0.54           C  
ATOM   1302  CG  LYS A 220      18.290  -1.000   4.154  1.00  0.63           C  
ATOM   1303  CD  LYS A 220      18.052  -0.667   2.684  1.00  1.57           C  
ATOM   1304  CE  LYS A 220      18.199  -1.884   1.783  1.00  2.57           C  
ATOM   1305  NZ  LYS A 220      18.065  -1.517   0.348  1.00  3.40           N  
ATOM   1306  H   LYS A 220      15.761   0.091   5.893  1.00  0.44           H  
ATOM   1307  HA  LYS A 220      15.580  -1.515   3.428  1.00  0.46           H  
ATOM   1308  HB2 LYS A 220      17.409  -2.065   5.772  1.00  0.58           H  
ATOM   1309  HB3 LYS A 220      17.376  -2.919   4.237  1.00  0.61           H  
ATOM   1310  HG2 LYS A 220      18.262  -0.084   4.724  1.00  0.92           H  
ATOM   1311  HG3 LYS A 220      19.264  -1.456   4.255  1.00  1.26           H  
ATOM   1312  HD2 LYS A 220      17.051  -0.278   2.572  1.00  2.05           H  
ATOM   1313  HD3 LYS A 220      18.765   0.082   2.376  1.00  1.90           H  
ATOM   1314  HE2 LYS A 220      19.174  -2.320   1.947  1.00  3.01           H  
ATOM   1315  HE3 LYS A 220      17.434  -2.602   2.039  1.00  2.93           H  
ATOM   1316  HZ1 LYS A 220      17.125  -1.116   0.164  1.00  3.84           H  
ATOM   1317  HZ2 LYS A 220      18.196  -2.356  -0.255  1.00  3.65           H  
ATOM   1318  HZ3 LYS A 220      18.788  -0.804   0.095  1.00  3.85           H  
ATOM   1319  N   VAL A 221      14.861  -3.717   4.869  1.00  0.40           N  
ATOM   1320  CA  VAL A 221      13.921  -4.686   5.442  1.00  0.41           C  
ATOM   1321  C   VAL A 221      13.973  -4.676   6.973  1.00  0.40           C  
ATOM   1322  O   VAL A 221      12.946  -4.768   7.655  1.00  0.39           O  
ATOM   1323  CB  VAL A 221      14.198  -6.116   4.932  1.00  0.50           C  
ATOM   1324  CG1 VAL A 221      13.201  -7.107   5.515  1.00  0.55           C  
ATOM   1325  CG2 VAL A 221      14.163  -6.152   3.412  1.00  0.55           C  
ATOM   1326  H   VAL A 221      15.535  -4.026   4.221  1.00  0.43           H  
ATOM   1327  HA  VAL A 221      12.927  -4.401   5.122  1.00  0.40           H  
ATOM   1328  HB  VAL A 221      15.188  -6.405   5.254  1.00  0.53           H  
ATOM   1329 HG11 VAL A 221      13.288  -7.111   6.592  1.00  1.07           H  
ATOM   1330 HG12 VAL A 221      13.408  -8.096   5.135  1.00  1.13           H  
ATOM   1331 HG13 VAL A 221      12.198  -6.816   5.237  1.00  1.17           H  
ATOM   1332 HG21 VAL A 221      14.919  -5.491   3.021  1.00  1.08           H  
ATOM   1333 HG22 VAL A 221      13.191  -5.833   3.067  1.00  1.31           H  
ATOM   1334 HG23 VAL A 221      14.355  -7.160   3.069  1.00  1.05           H  
ATOM   1335  N   ASP A 222      15.174  -4.522   7.507  1.00  0.44           N  
ATOM   1336  CA  ASP A 222      15.380  -4.521   8.950  1.00  0.50           C  
ATOM   1337  C   ASP A 222      14.820  -3.249   9.594  1.00  0.42           C  
ATOM   1338  O   ASP A 222      14.693  -3.176  10.812  1.00  0.43           O  
ATOM   1339  CB  ASP A 222      16.861  -4.703   9.290  1.00  0.68           C  
ATOM   1340  CG  ASP A 222      17.728  -3.532   8.880  1.00  1.28           C  
ATOM   1341  OD1 ASP A 222      18.075  -3.440   7.683  1.00  2.02           O  
ATOM   1342  OD2 ASP A 222      18.092  -2.728   9.762  1.00  1.91           O  
ATOM   1343  H   ASP A 222      15.946  -4.406   6.913  1.00  0.46           H  
ATOM   1344  HA  ASP A 222      14.833  -5.366   9.345  1.00  0.55           H  
ATOM   1345  HB2 ASP A 222      16.962  -4.841  10.356  1.00  1.25           H  
ATOM   1346  HB3 ASP A 222      17.227  -5.589   8.788  1.00  1.44           H  
ATOM   1347  N   ASP A 223      14.504  -2.248   8.766  1.00  0.38           N  
ATOM   1348  CA  ASP A 223      13.839  -1.025   9.224  1.00  0.37           C  
ATOM   1349  C   ASP A 223      12.320  -1.207   9.204  1.00  0.30           C  
ATOM   1350  O   ASP A 223      11.571  -0.369   9.697  1.00  0.31           O  
ATOM   1351  CB  ASP A 223      14.209   0.172   8.338  1.00  0.44           C  
ATOM   1352  CG  ASP A 223      15.662   0.577   8.460  1.00  0.52           C  
ATOM   1353  OD1 ASP A 223      16.008   1.265   9.440  1.00  0.59           O  
ATOM   1354  OD2 ASP A 223      16.456   0.224   7.567  1.00  0.61           O  
ATOM   1355  H   ASP A 223      14.714  -2.345   7.812  1.00  0.37           H  
ATOM   1356  HA  ASP A 223      14.157  -0.827  10.238  1.00  0.41           H  
ATOM   1357  HB2 ASP A 223      14.016  -0.080   7.305  1.00  0.44           H  
ATOM   1358  HB3 ASP A 223      13.594   1.017   8.614  1.00  0.47           H  
ATOM   1359  N   LEU A 224      11.887  -2.322   8.636  1.00  0.28           N  
ATOM   1360  CA  LEU A 224      10.463  -2.605   8.478  1.00  0.28           C  
ATOM   1361  C   LEU A 224       9.947  -3.447   9.638  1.00  0.28           C  
ATOM   1362  O   LEU A 224       8.823  -3.282  10.094  1.00  0.26           O  
ATOM   1363  CB  LEU A 224      10.206  -3.317   7.151  1.00  0.35           C  
ATOM   1364  CG  LEU A 224      10.633  -2.534   5.915  1.00  0.39           C  
ATOM   1365  CD1 LEU A 224      10.424  -3.370   4.669  1.00  0.49           C  
ATOM   1366  CD2 LEU A 224       9.856  -1.229   5.820  1.00  0.41           C  
ATOM   1367  H   LEU A 224      12.559  -2.978   8.347  1.00  0.30           H  
ATOM   1368  HA  LEU A 224       9.940  -1.660   8.473  1.00  0.29           H  
ATOM   1369  HB2 LEU A 224      10.740  -4.259   7.160  1.00  0.39           H  
ATOM   1370  HB3 LEU A 224       9.148  -3.522   7.073  1.00  0.37           H  
ATOM   1371  HG  LEU A 224      11.685  -2.296   5.988  1.00  0.38           H  
ATOM   1372 HD11 LEU A 224       9.375  -3.609   4.569  1.00  1.07           H  
ATOM   1373 HD12 LEU A 224      10.995  -4.284   4.749  1.00  1.03           H  
ATOM   1374 HD13 LEU A 224      10.752  -2.815   3.803  1.00  1.24           H  
ATOM   1375 HD21 LEU A 224       8.798  -1.443   5.791  1.00  1.18           H  
ATOM   1376 HD22 LEU A 224      10.144  -0.704   4.922  1.00  0.87           H  
ATOM   1377 HD23 LEU A 224      10.073  -0.615   6.683  1.00  1.04           H  
ATOM   1378  N   ILE A 225      10.782  -4.361  10.089  1.00  0.37           N  
ATOM   1379  CA  ILE A 225      10.481  -5.174  11.270  1.00  0.42           C  
ATOM   1380  C   ILE A 225      10.191  -4.321  12.522  1.00  0.40           C  
ATOM   1381  O   ILE A 225       9.358  -4.706  13.327  1.00  0.48           O  
ATOM   1382  CB  ILE A 225      11.624  -6.165  11.556  1.00  0.49           C  
ATOM   1383  CG1 ILE A 225      12.124  -6.744  10.230  1.00  0.56           C  
ATOM   1384  CG2 ILE A 225      11.159  -7.273  12.496  1.00  0.71           C  
ATOM   1385  CD1 ILE A 225      13.090  -7.893  10.384  1.00  0.59           C  
ATOM   1386  H   ILE A 225      11.607  -4.516   9.576  1.00  0.44           H  
ATOM   1387  HA  ILE A 225       9.586  -5.748  11.056  1.00  0.47           H  
ATOM   1388  HB  ILE A 225      12.430  -5.631  12.034  1.00  0.59           H  
ATOM   1389 HG12 ILE A 225      11.281  -7.091   9.658  1.00  0.68           H  
ATOM   1390 HG13 ILE A 225      12.627  -5.963   9.678  1.00  0.66           H  
ATOM   1391 HG21 ILE A 225      10.354  -7.822  12.032  1.00  1.16           H  
ATOM   1392 HG22 ILE A 225      10.814  -6.839  13.424  1.00  1.59           H  
ATOM   1393 HG23 ILE A 225      11.982  -7.942  12.696  1.00  0.99           H  
ATOM   1394 HD11 ILE A 225      12.624  -8.680  10.957  1.00  1.26           H  
ATOM   1395 HD12 ILE A 225      13.978  -7.553  10.895  1.00  0.96           H  
ATOM   1396 HD13 ILE A 225      13.356  -8.269   9.408  1.00  1.22           H  
ATOM   1397  N   PRO A 226      10.875  -3.172  12.742  1.00  0.36           N  
ATOM   1398  CA  PRO A 226      10.469  -2.216  13.785  1.00  0.39           C  
ATOM   1399  C   PRO A 226       9.024  -1.740  13.619  1.00  0.38           C  
ATOM   1400  O   PRO A 226       8.377  -1.347  14.593  1.00  0.52           O  
ATOM   1401  CB  PRO A 226      11.443  -1.050  13.602  1.00  0.43           C  
ATOM   1402  CG  PRO A 226      12.644  -1.663  12.978  1.00  0.44           C  
ATOM   1403  CD  PRO A 226      12.128  -2.756  12.088  1.00  0.37           C  
ATOM   1404  HA  PRO A 226      10.591  -2.638  14.771  1.00  0.46           H  
ATOM   1405  HB2 PRO A 226      10.999  -0.304  12.960  1.00  0.42           H  
ATOM   1406  HB3 PRO A 226      11.674  -0.616  14.563  1.00  0.51           H  
ATOM   1407  HG2 PRO A 226      13.172  -0.921  12.396  1.00  0.45           H  
ATOM   1408  HG3 PRO A 226      13.291  -2.073  13.741  1.00  0.51           H  
ATOM   1409  HD2 PRO A 226      11.938  -2.373  11.096  1.00  0.34           H  
ATOM   1410  HD3 PRO A 226      12.831  -3.573  12.051  1.00  0.43           H  
ATOM   1411  N   LEU A 227       8.527  -1.768  12.386  1.00  0.29           N  
ATOM   1412  CA  LEU A 227       7.128  -1.458  12.125  1.00  0.35           C  
ATOM   1413  C   LEU A 227       6.272  -2.646  12.533  1.00  0.43           C  
ATOM   1414  O   LEU A 227       5.194  -2.482  13.094  1.00  0.70           O  
ATOM   1415  CB  LEU A 227       6.890  -1.152  10.642  1.00  0.33           C  
ATOM   1416  CG  LEU A 227       7.750  -0.046  10.051  1.00  0.31           C  
ATOM   1417  CD1 LEU A 227       7.500   0.054   8.562  1.00  0.33           C  
ATOM   1418  CD2 LEU A 227       7.447   1.275  10.726  1.00  0.37           C  
ATOM   1419  H   LEU A 227       9.111  -2.019  11.639  1.00  0.25           H  
ATOM   1420  HA  LEU A 227       6.858  -0.598  12.715  1.00  0.40           H  
ATOM   1421  HB2 LEU A 227       7.068  -2.052  10.080  1.00  0.33           H  
ATOM   1422  HB3 LEU A 227       5.855  -0.871  10.512  1.00  0.40           H  
ATOM   1423  HG  LEU A 227       8.792  -0.277  10.207  1.00  0.30           H  
ATOM   1424 HD11 LEU A 227       8.043   0.896   8.159  1.00  1.04           H  
ATOM   1425 HD12 LEU A 227       6.443   0.183   8.389  1.00  1.08           H  
ATOM   1426 HD13 LEU A 227       7.835  -0.853   8.082  1.00  1.08           H  
ATOM   1427 HD21 LEU A 227       8.071   2.047  10.301  1.00  0.98           H  
ATOM   1428 HD22 LEU A 227       7.640   1.188  11.784  1.00  1.08           H  
ATOM   1429 HD23 LEU A 227       6.408   1.525  10.568  1.00  1.09           H  
ATOM   1430  N   ALA A 228       6.784  -3.846  12.259  1.00  0.54           N  
ATOM   1431  CA  ALA A 228       6.085  -5.085  12.574  1.00  0.66           C  
ATOM   1432  C   ALA A 228       6.238  -5.424  14.051  1.00  0.73           C  
ATOM   1433  O   ALA A 228       7.286  -5.889  14.497  1.00  1.47           O  
ATOM   1434  CB  ALA A 228       6.612  -6.223  11.709  1.00  0.76           C  
ATOM   1435  H   ALA A 228       7.675  -3.900  11.855  1.00  0.76           H  
ATOM   1436  HA  ALA A 228       5.037  -4.945  12.349  1.00  0.73           H  
ATOM   1437  HB1 ALA A 228       6.067  -7.128  11.936  1.00  1.32           H  
ATOM   1438  HB2 ALA A 228       7.663  -6.375  11.910  1.00  1.21           H  
ATOM   1439  HB3 ALA A 228       6.478  -5.974  10.667  1.00  1.28           H  
TER    1440      ALA A 228                                                      
ATOM   1441  N   GLU B 630     -10.268  10.230  -3.130  1.00  1.19           N  
ATOM   1442  CA  GLU B 630      -9.835   8.980  -2.494  1.00  0.73           C  
ATOM   1443  C   GLU B 630      -8.412   8.569  -2.911  1.00  0.58           C  
ATOM   1444  O   GLU B 630      -7.465   9.336  -2.729  1.00  0.83           O  
ATOM   1445  CB  GLU B 630     -10.821   7.836  -2.757  1.00  1.57           C  
ATOM   1446  CG  GLU B 630     -12.214   8.045  -2.167  1.00  2.16           C  
ATOM   1447  CD  GLU B 630     -13.180   8.737  -3.112  1.00  2.88           C  
ATOM   1448  OE1 GLU B 630     -13.130   9.986  -3.214  1.00  3.07           O  
ATOM   1449  OE2 GLU B 630     -13.985   8.047  -3.766  1.00  3.66           O  
ATOM   1450  HA  GLU B 630      -9.819   9.165  -1.430  1.00  1.42           H  
ATOM   1451  HB2 GLU B 630     -10.923   7.705  -3.823  1.00  1.99           H  
ATOM   1452  HB3 GLU B 630     -10.408   6.935  -2.329  1.00  2.17           H  
ATOM   1453  HG2 GLU B 630     -12.625   7.083  -1.906  1.00  2.36           H  
ATOM   1454  HG3 GLU B 630     -12.119   8.645  -1.273  1.00  2.48           H  
ATOM   1455  N   LEU B 631      -8.275   7.353  -3.446  1.00  0.48           N  
ATOM   1456  CA  LEU B 631      -6.973   6.795  -3.817  1.00  0.35           C  
ATOM   1457  C   LEU B 631      -6.496   7.263  -5.186  1.00  0.41           C  
ATOM   1458  O   LEU B 631      -7.267   7.330  -6.141  1.00  0.51           O  
ATOM   1459  CB  LEU B 631      -7.047   5.266  -3.827  1.00  0.31           C  
ATOM   1460  CG  LEU B 631      -6.994   4.594  -2.457  1.00  0.30           C  
ATOM   1461  CD1 LEU B 631      -7.228   3.099  -2.591  1.00  0.37           C  
ATOM   1462  CD2 LEU B 631      -5.652   4.852  -1.793  1.00  0.27           C  
ATOM   1463  H   LEU B 631      -9.068   6.795  -3.570  1.00  0.69           H  
ATOM   1464  HA  LEU B 631      -6.256   7.102  -3.071  1.00  0.32           H  
ATOM   1465  HB2 LEU B 631      -7.970   4.977  -4.310  1.00  0.40           H  
ATOM   1466  HB3 LEU B 631      -6.223   4.892  -4.414  1.00  0.34           H  
ATOM   1467  HG  LEU B 631      -7.770   5.003  -1.825  1.00  0.38           H  
ATOM   1468 HD11 LEU B 631      -7.165   2.638  -1.615  1.00  1.02           H  
ATOM   1469 HD12 LEU B 631      -6.476   2.677  -3.240  1.00  0.98           H  
ATOM   1470 HD13 LEU B 631      -8.208   2.921  -3.012  1.00  1.06           H  
ATOM   1471 HD21 LEU B 631      -5.500   5.916  -1.687  1.00  0.97           H  
ATOM   1472 HD22 LEU B 631      -4.866   4.434  -2.405  1.00  1.12           H  
ATOM   1473 HD23 LEU B 631      -5.635   4.386  -0.821  1.00  0.98           H  
ATOM   1474  N   PRO B 632      -5.203   7.599  -5.282  1.00  0.41           N  
ATOM   1475  CA  PRO B 632      -4.532   7.868  -6.559  1.00  0.52           C  
ATOM   1476  C   PRO B 632      -4.607   6.704  -7.537  1.00  0.48           C  
ATOM   1477  O   PRO B 632      -4.595   5.533  -7.148  1.00  0.46           O  
ATOM   1478  CB  PRO B 632      -3.077   8.068  -6.160  1.00  0.70           C  
ATOM   1479  CG  PRO B 632      -3.135   8.532  -4.752  1.00  0.56           C  
ATOM   1480  CD  PRO B 632      -4.294   7.798  -4.139  1.00  0.41           C  
ATOM   1481  HA  PRO B 632      -4.905   8.766  -7.027  1.00  0.61           H  
ATOM   1482  HB2 PRO B 632      -2.550   7.131  -6.248  1.00  0.83           H  
ATOM   1483  HB3 PRO B 632      -2.627   8.800  -6.807  1.00  0.97           H  
ATOM   1484  HG2 PRO B 632      -2.215   8.279  -4.245  1.00  0.71           H  
ATOM   1485  HG3 PRO B 632      -3.303   9.600  -4.725  1.00  0.77           H  
ATOM   1486  HD2 PRO B 632      -3.969   6.851  -3.736  1.00  0.56           H  
ATOM   1487  HD3 PRO B 632      -4.761   8.399  -3.376  1.00  0.47           H  
ATOM   1488  N   THR B 633      -4.678   7.063  -8.808  1.00  0.55           N  
ATOM   1489  CA  THR B 633      -4.620   6.110  -9.909  1.00  0.66           C  
ATOM   1490  C   THR B 633      -3.385   5.208  -9.813  1.00  0.56           C  
ATOM   1491  O   THR B 633      -3.463   4.010 -10.082  1.00  0.55           O  
ATOM   1492  CB  THR B 633      -4.625   6.859 -11.256  1.00  0.91           C  
ATOM   1493  OG1 THR B 633      -3.812   8.042 -11.160  1.00  1.82           O  
ATOM   1494  CG2 THR B 633      -6.041   7.246 -11.653  1.00  1.32           C  
ATOM   1495  H   THR B 633      -4.827   8.013  -9.010  1.00  0.57           H  
ATOM   1496  HA  THR B 633      -5.508   5.495  -9.861  1.00  0.73           H  
ATOM   1497  HB  THR B 633      -4.215   6.207 -12.018  1.00  1.35           H  
ATOM   1498  HG1 THR B 633      -2.891   7.825 -11.373  1.00  2.26           H  
ATOM   1499 HG21 THR B 633      -6.487   7.842 -10.871  1.00  1.76           H  
ATOM   1500 HG22 THR B 633      -6.632   6.354 -11.807  1.00  1.82           H  
ATOM   1501 HG23 THR B 633      -6.012   7.818 -12.568  1.00  1.98           H  
ATOM   1502  N   GLU B 634      -2.253   5.801  -9.430  1.00  0.55           N  
ATOM   1503  CA  GLU B 634      -1.007   5.063  -9.224  1.00  0.54           C  
ATOM   1504  C   GLU B 634      -1.209   3.915  -8.237  1.00  0.43           C  
ATOM   1505  O   GLU B 634      -0.766   2.792  -8.475  1.00  0.45           O  
ATOM   1506  CB  GLU B 634       0.090   6.005  -8.710  1.00  0.62           C  
ATOM   1507  CG  GLU B 634       0.536   7.062  -9.718  1.00  1.26           C  
ATOM   1508  CD  GLU B 634      -0.589   7.988 -10.136  1.00  1.30           C  
ATOM   1509  OE1 GLU B 634      -1.168   8.653  -9.255  1.00  1.65           O  
ATOM   1510  OE2 GLU B 634      -0.928   8.012 -11.337  1.00  1.70           O  
ATOM   1511  H   GLU B 634      -2.239   6.779  -9.335  1.00  0.58           H  
ATOM   1512  HA  GLU B 634      -0.698   4.658 -10.178  1.00  0.60           H  
ATOM   1513  HB2 GLU B 634      -0.277   6.517  -7.833  1.00  0.99           H  
ATOM   1514  HB3 GLU B 634       0.954   5.416  -8.435  1.00  1.09           H  
ATOM   1515  HG2 GLU B 634       1.322   7.654  -9.276  1.00  1.97           H  
ATOM   1516  HG3 GLU B 634       0.916   6.562 -10.597  1.00  1.90           H  
ATOM   1517  N   VAL B 635      -1.885   4.217  -7.130  1.00  0.33           N  
ATOM   1518  CA  VAL B 635      -2.175   3.215  -6.108  1.00  0.28           C  
ATOM   1519  C   VAL B 635      -3.002   2.074  -6.687  1.00  0.27           C  
ATOM   1520  O   VAL B 635      -2.613   0.911  -6.595  1.00  0.28           O  
ATOM   1521  CB  VAL B 635      -2.917   3.825  -4.898  1.00  0.28           C  
ATOM   1522  CG1 VAL B 635      -3.230   2.759  -3.856  1.00  0.32           C  
ATOM   1523  CG2 VAL B 635      -2.096   4.940  -4.278  1.00  0.35           C  
ATOM   1524  H   VAL B 635      -2.188   5.144  -6.998  1.00  0.32           H  
ATOM   1525  HA  VAL B 635      -1.235   2.815  -5.760  1.00  0.31           H  
ATOM   1526  HB  VAL B 635      -3.851   4.245  -5.247  1.00  0.28           H  
ATOM   1527 HG11 VAL B 635      -2.314   2.273  -3.553  1.00  0.94           H  
ATOM   1528 HG12 VAL B 635      -3.903   2.027  -4.278  1.00  1.16           H  
ATOM   1529 HG13 VAL B 635      -3.693   3.219  -2.995  1.00  1.04           H  
ATOM   1530 HG21 VAL B 635      -1.155   4.542  -3.930  1.00  1.12           H  
ATOM   1531 HG22 VAL B 635      -2.635   5.367  -3.444  1.00  1.01           H  
ATOM   1532 HG23 VAL B 635      -1.911   5.705  -5.016  1.00  0.88           H  
ATOM   1533  N   LEU B 636      -4.140   2.419  -7.283  1.00  0.29           N  
ATOM   1534  CA  LEU B 636      -5.032   1.439  -7.901  1.00  0.33           C  
ATOM   1535  C   LEU B 636      -4.271   0.482  -8.822  1.00  0.34           C  
ATOM   1536  O   LEU B 636      -4.317  -0.743  -8.635  1.00  0.36           O  
ATOM   1537  CB  LEU B 636      -6.132   2.164  -8.684  1.00  0.40           C  
ATOM   1538  CG  LEU B 636      -7.010   3.097  -7.849  1.00  0.47           C  
ATOM   1539  CD1 LEU B 636      -7.968   3.866  -8.743  1.00  0.57           C  
ATOM   1540  CD2 LEU B 636      -7.786   2.310  -6.798  1.00  0.51           C  
ATOM   1541  H   LEU B 636      -4.411   3.363  -7.280  1.00  0.31           H  
ATOM   1542  HA  LEU B 636      -5.489   0.866  -7.111  1.00  0.34           H  
ATOM   1543  HB2 LEU B 636      -5.669   2.743  -9.468  1.00  0.42           H  
ATOM   1544  HB3 LEU B 636      -6.770   1.422  -9.137  1.00  0.44           H  
ATOM   1545  HG  LEU B 636      -6.381   3.811  -7.337  1.00  0.46           H  
ATOM   1546 HD11 LEU B 636      -7.403   4.454  -9.451  1.00  1.17           H  
ATOM   1547 HD12 LEU B 636      -8.580   4.520  -8.140  1.00  1.28           H  
ATOM   1548 HD13 LEU B 636      -8.602   3.170  -9.276  1.00  1.04           H  
ATOM   1549 HD21 LEU B 636      -8.493   1.657  -7.286  1.00  1.21           H  
ATOM   1550 HD22 LEU B 636      -8.314   2.994  -6.147  1.00  1.06           H  
ATOM   1551 HD23 LEU B 636      -7.097   1.717  -6.213  1.00  1.14           H  
ATOM   1552  N   ASP B 637      -3.554   1.038  -9.798  1.00  0.36           N  
ATOM   1553  CA  ASP B 637      -2.770   0.243 -10.740  1.00  0.41           C  
ATOM   1554  C   ASP B 637      -1.810  -0.680 -10.004  1.00  0.37           C  
ATOM   1555  O   ASP B 637      -1.756  -1.883 -10.266  1.00  0.40           O  
ATOM   1556  CB  ASP B 637      -1.984   1.189 -11.663  1.00  0.49           C  
ATOM   1557  CG  ASP B 637      -1.023   0.484 -12.608  1.00  1.37           C  
ATOM   1558  OD1 ASP B 637       0.114   0.177 -12.190  1.00  2.30           O  
ATOM   1559  OD2 ASP B 637      -1.382   0.283 -13.788  1.00  1.43           O  
ATOM   1560  H   ASP B 637      -3.523   2.016  -9.909  1.00  0.36           H  
ATOM   1561  HA  ASP B 637      -3.451  -0.350 -11.333  1.00  0.48           H  
ATOM   1562  HB2 ASP B 637      -2.682   1.756 -12.258  1.00  0.69           H  
ATOM   1563  HB3 ASP B 637      -1.414   1.873 -11.050  1.00  1.09           H  
ATOM   1564  N   LEU B 638      -1.091  -0.111  -9.049  1.00  0.32           N  
ATOM   1565  CA  LEU B 638      -0.042  -0.830  -8.353  1.00  0.31           C  
ATOM   1566  C   LEU B 638      -0.584  -1.994  -7.527  1.00  0.32           C  
ATOM   1567  O   LEU B 638       0.009  -3.070  -7.500  1.00  0.38           O  
ATOM   1568  CB  LEU B 638       0.741   0.117  -7.456  1.00  0.29           C  
ATOM   1569  CG  LEU B 638       1.918  -0.533  -6.751  1.00  0.31           C  
ATOM   1570  CD1 LEU B 638       2.827  -1.196  -7.767  1.00  0.35           C  
ATOM   1571  CD2 LEU B 638       2.686   0.489  -5.952  1.00  0.33           C  
ATOM   1572  H   LEU B 638      -1.274   0.823  -8.802  1.00  0.30           H  
ATOM   1573  HA  LEU B 638       0.630  -1.225  -9.099  1.00  0.35           H  
ATOM   1574  HB2 LEU B 638       1.108   0.935  -8.060  1.00  0.30           H  
ATOM   1575  HB3 LEU B 638       0.071   0.513  -6.706  1.00  0.28           H  
ATOM   1576  HG  LEU B 638       1.554  -1.294  -6.071  1.00  0.31           H  
ATOM   1577 HD11 LEU B 638       2.268  -1.939  -8.316  1.00  1.04           H  
ATOM   1578 HD12 LEU B 638       3.646  -1.672  -7.253  1.00  1.09           H  
ATOM   1579 HD13 LEU B 638       3.208  -0.452  -8.450  1.00  1.10           H  
ATOM   1580 HD21 LEU B 638       2.038   0.913  -5.201  1.00  0.85           H  
ATOM   1581 HD22 LEU B 638       3.040   1.266  -6.611  1.00  0.96           H  
ATOM   1582 HD23 LEU B 638       3.526   0.007  -5.474  1.00  0.92           H  
ATOM   1583  N   LEU B 639      -1.705  -1.783  -6.856  1.00  0.29           N  
ATOM   1584  CA  LEU B 639      -2.272  -2.825  -6.008  1.00  0.30           C  
ATOM   1585  C   LEU B 639      -2.712  -4.011  -6.855  1.00  0.33           C  
ATOM   1586  O   LEU B 639      -2.760  -5.146  -6.382  1.00  0.33           O  
ATOM   1587  CB  LEU B 639      -3.469  -2.303  -5.210  1.00  0.30           C  
ATOM   1588  CG  LEU B 639      -3.218  -1.044  -4.377  1.00  0.28           C  
ATOM   1589  CD1 LEU B 639      -4.478  -0.653  -3.614  1.00  0.31           C  
ATOM   1590  CD2 LEU B 639      -2.055  -1.251  -3.422  1.00  0.31           C  
ATOM   1591  H   LEU B 639      -2.159  -0.913  -6.933  1.00  0.27           H  
ATOM   1592  HA  LEU B 639      -1.504  -3.152  -5.322  1.00  0.31           H  
ATOM   1593  HB2 LEU B 639      -4.271  -2.097  -5.900  1.00  0.30           H  
ATOM   1594  HB3 LEU B 639      -3.786  -3.089  -4.538  1.00  0.33           H  
ATOM   1595  HG  LEU B 639      -2.966  -0.230  -5.040  1.00  0.29           H  
ATOM   1596 HD11 LEU B 639      -4.283   0.229  -3.021  1.00  0.99           H  
ATOM   1597 HD12 LEU B 639      -4.774  -1.464  -2.966  1.00  1.06           H  
ATOM   1598 HD13 LEU B 639      -5.274  -0.444  -4.315  1.00  1.03           H  
ATOM   1599 HD21 LEU B 639      -1.912  -0.358  -2.833  1.00  0.93           H  
ATOM   1600 HD22 LEU B 639      -1.158  -1.459  -3.986  1.00  1.16           H  
ATOM   1601 HD23 LEU B 639      -2.270  -2.083  -2.767  1.00  1.08           H  
ATOM   1602  N   SER B 640      -3.058  -3.732  -8.104  1.00  0.38           N  
ATOM   1603  CA  SER B 640      -3.500  -4.771  -9.016  1.00  0.44           C  
ATOM   1604  C   SER B 640      -2.339  -5.500  -9.698  1.00  0.50           C  
ATOM   1605  O   SER B 640      -2.499  -6.649 -10.090  1.00  0.57           O  
ATOM   1606  CB  SER B 640      -4.428  -4.172 -10.066  1.00  0.53           C  
ATOM   1607  OG  SER B 640      -4.962  -5.174 -10.914  1.00  1.17           O  
ATOM   1608  H   SER B 640      -3.060  -2.793  -8.403  1.00  0.37           H  
ATOM   1609  HA  SER B 640      -4.060  -5.491  -8.440  1.00  0.43           H  
ATOM   1610  HB2 SER B 640      -5.239  -3.674  -9.564  1.00  0.95           H  
ATOM   1611  HB3 SER B 640      -3.882  -3.459 -10.667  1.00  1.18           H  
ATOM   1612  HG  SER B 640      -4.441  -5.983 -10.819  1.00  1.63           H  
ATOM   1613  N   VAL B 641      -1.186  -4.854  -9.848  1.00  0.52           N  
ATOM   1614  CA  VAL B 641      -0.073  -5.471 -10.583  1.00  0.57           C  
ATOM   1615  C   VAL B 641       0.744  -6.435  -9.721  1.00  0.60           C  
ATOM   1616  O   VAL B 641       1.618  -7.132 -10.229  1.00  0.68           O  
ATOM   1617  CB  VAL B 641       0.875  -4.419 -11.210  1.00  0.55           C  
ATOM   1618  CG1 VAL B 641       0.129  -3.557 -12.216  1.00  0.57           C  
ATOM   1619  CG2 VAL B 641       1.517  -3.557 -10.135  1.00  0.49           C  
ATOM   1620  H   VAL B 641      -1.085  -3.946  -9.489  1.00  0.51           H  
ATOM   1621  HA  VAL B 641      -0.506  -6.038 -11.394  1.00  0.64           H  
ATOM   1622  HB  VAL B 641       1.662  -4.944 -11.735  1.00  0.60           H  
ATOM   1623 HG11 VAL B 641      -0.244  -4.177 -13.016  1.00  1.14           H  
ATOM   1624 HG12 VAL B 641       0.797  -2.810 -12.618  1.00  1.16           H  
ATOM   1625 HG13 VAL B 641      -0.699  -3.069 -11.722  1.00  1.11           H  
ATOM   1626 HG21 VAL B 641       0.745  -3.047  -9.575  1.00  0.99           H  
ATOM   1627 HG22 VAL B 641       2.166  -2.827 -10.596  1.00  1.21           H  
ATOM   1628 HG23 VAL B 641       2.092  -4.180  -9.466  1.00  1.09           H  
ATOM   1629  N   ILE B 642       0.457  -6.490  -8.429  1.00  0.57           N  
ATOM   1630  CA  ILE B 642       1.190  -7.383  -7.539  1.00  0.62           C  
ATOM   1631  C   ILE B 642       0.322  -8.542  -7.066  1.00  0.72           C  
ATOM   1632  O   ILE B 642      -0.897  -8.456  -7.129  1.00  0.74           O  
ATOM   1633  CB  ILE B 642       1.752  -6.650  -6.313  1.00  0.53           C  
ATOM   1634  CG1 ILE B 642       0.669  -5.809  -5.640  1.00  0.49           C  
ATOM   1635  CG2 ILE B 642       2.947  -5.793  -6.707  1.00  0.53           C  
ATOM   1636  CD1 ILE B 642       1.176  -5.038  -4.447  1.00  0.55           C  
ATOM   1637  H   ILE B 642      -0.261  -5.930  -8.070  1.00  0.57           H  
ATOM   1638  HA  ILE B 642       2.022  -7.784  -8.097  1.00  0.69           H  
ATOM   1639  HB  ILE B 642       2.094  -7.403  -5.613  1.00  0.61           H  
ATOM   1640 HG12 ILE B 642       0.276  -5.100  -6.351  1.00  0.73           H  
ATOM   1641 HG13 ILE B 642      -0.126  -6.456  -5.301  1.00  0.78           H  
ATOM   1642 HG21 ILE B 642       3.329  -5.289  -5.835  1.00  1.12           H  
ATOM   1643 HG22 ILE B 642       2.640  -5.062  -7.442  1.00  1.17           H  
ATOM   1644 HG23 ILE B 642       3.721  -6.421  -7.126  1.00  1.14           H  
ATOM   1645 HD11 ILE B 642       1.962  -4.369  -4.759  1.00  1.24           H  
ATOM   1646 HD12 ILE B 642       1.561  -5.729  -3.711  1.00  1.37           H  
ATOM   1647 HD13 ILE B 642       0.366  -4.469  -4.018  1.00  0.93           H  
ATOM   1648  N   PRO B 643       0.955  -9.649  -6.629  1.00  0.82           N  
ATOM   1649  CA  PRO B 643       0.270 -10.850  -6.131  1.00  0.95           C  
ATOM   1650  C   PRO B 643      -0.968 -10.578  -5.275  1.00  0.90           C  
ATOM   1651  O   PRO B 643      -1.044  -9.588  -4.544  1.00  0.81           O  
ATOM   1652  CB  PRO B 643       1.341 -11.506  -5.273  1.00  1.03           C  
ATOM   1653  CG  PRO B 643       2.633 -11.149  -5.922  1.00  1.05           C  
ATOM   1654  CD  PRO B 643       2.422  -9.836  -6.630  1.00  0.83           C  
ATOM   1655  HA  PRO B 643       0.009 -11.515  -6.937  1.00  1.08           H  
ATOM   1656  HB2 PRO B 643       1.280 -11.114  -4.276  1.00  1.04           H  
ATOM   1657  HB3 PRO B 643       1.190 -12.575  -5.257  1.00  1.15           H  
ATOM   1658  HG2 PRO B 643       3.404 -11.047  -5.172  1.00  1.17           H  
ATOM   1659  HG3 PRO B 643       2.906 -11.915  -6.633  1.00  1.24           H  
ATOM   1660  HD2 PRO B 643       2.911  -9.037  -6.095  1.00  0.78           H  
ATOM   1661  HD3 PRO B 643       2.800  -9.897  -7.640  1.00  0.85           H  
ATOM   1662  N   LYS B 644      -1.927 -11.489  -5.388  1.00  1.06           N  
ATOM   1663  CA  LYS B 644      -3.159 -11.455  -4.608  1.00  1.10           C  
ATOM   1664  C   LYS B 644      -2.876 -11.309  -3.111  1.00  1.06           C  
ATOM   1665  O   LYS B 644      -2.000 -11.974  -2.562  1.00  1.07           O  
ATOM   1666  CB  LYS B 644      -3.975 -12.733  -4.854  1.00  1.25           C  
ATOM   1667  CG  LYS B 644      -4.433 -12.912  -6.295  1.00  1.29           C  
ATOM   1668  CD  LYS B 644      -5.021 -14.300  -6.526  1.00  1.65           C  
ATOM   1669  CE  LYS B 644      -6.458 -14.412  -6.035  1.00  1.87           C  
ATOM   1670  NZ  LYS B 644      -7.432 -13.841  -7.004  1.00  2.25           N  
ATOM   1671  H   LYS B 644      -1.805 -12.202  -6.045  1.00  1.20           H  
ATOM   1672  HA  LYS B 644      -3.737 -10.604  -4.933  1.00  1.10           H  
ATOM   1673  HB2 LYS B 644      -3.367 -13.587  -4.587  1.00  1.32           H  
ATOM   1674  HB3 LYS B 644      -4.851 -12.716  -4.219  1.00  1.33           H  
ATOM   1675  HG2 LYS B 644      -5.187 -12.171  -6.519  1.00  1.31           H  
ATOM   1676  HG3 LYS B 644      -3.585 -12.774  -6.951  1.00  1.18           H  
ATOM   1677  HD2 LYS B 644      -4.997 -14.517  -7.583  1.00  1.78           H  
ATOM   1678  HD3 LYS B 644      -4.414 -15.020  -5.998  1.00  2.34           H  
ATOM   1679  HE2 LYS B 644      -6.690 -15.455  -5.879  1.00  2.50           H  
ATOM   1680  HE3 LYS B 644      -6.546 -13.883  -5.096  1.00  2.10           H  
ATOM   1681  HZ1 LYS B 644      -8.390 -13.831  -6.589  1.00  2.38           H  
ATOM   1682  HZ2 LYS B 644      -7.452 -14.421  -7.873  1.00  2.66           H  
ATOM   1683  HZ3 LYS B 644      -7.165 -12.865  -7.262  1.00  2.73           H  
ATOM   1684  N   ARG B 645      -3.658 -10.436  -2.477  1.00  1.06           N  
ATOM   1685  CA  ARG B 645      -3.565 -10.120  -1.041  1.00  1.06           C  
ATOM   1686  C   ARG B 645      -3.651 -11.358  -0.131  1.00  1.05           C  
ATOM   1687  O   ARG B 645      -3.443 -11.259   1.077  1.00  1.08           O  
ATOM   1688  CB  ARG B 645      -4.683  -9.134  -0.679  1.00  1.16           C  
ATOM   1689  CG  ARG B 645      -6.067  -9.620  -1.085  1.00  1.55           C  
ATOM   1690  CD  ARG B 645      -7.128  -8.539  -0.919  1.00  1.72           C  
ATOM   1691  NE  ARG B 645      -7.283  -8.114   0.470  1.00  2.35           N  
ATOM   1692  CZ  ARG B 645      -7.607  -6.873   0.832  1.00  2.89           C  
ATOM   1693  NH1 ARG B 645      -7.861  -5.954  -0.093  1.00  2.92           N  
ATOM   1694  NH2 ARG B 645      -7.694  -6.553   2.116  1.00  3.87           N  
ATOM   1695  H   ARG B 645      -4.308  -9.940  -3.017  1.00  1.10           H  
ATOM   1696  HA  ARG B 645      -2.615  -9.635  -0.873  1.00  1.08           H  
ATOM   1697  HB2 ARG B 645      -4.680  -8.974   0.388  1.00  1.34           H  
ATOM   1698  HB3 ARG B 645      -4.496  -8.194  -1.177  1.00  1.20           H  
ATOM   1699  HG2 ARG B 645      -6.039  -9.922  -2.120  1.00  1.83           H  
ATOM   1700  HG3 ARG B 645      -6.332 -10.469  -0.471  1.00  1.93           H  
ATOM   1701  HD2 ARG B 645      -6.848  -7.684  -1.515  1.00  1.75           H  
ATOM   1702  HD3 ARG B 645      -8.073  -8.927  -1.273  1.00  2.27           H  
ATOM   1703  HE  ARG B 645      -7.140  -8.798   1.171  1.00  2.83           H  
ATOM   1704 HH11 ARG B 645      -7.815  -6.188  -1.064  1.00  2.69           H  
ATOM   1705 HH12 ARG B 645      -8.099  -5.019   0.181  1.00  3.55           H  
ATOM   1706 HH21 ARG B 645      -7.516  -7.239   2.824  1.00  4.29           H  
ATOM   1707 HH22 ARG B 645      -7.935  -5.616   2.385  1.00  4.38           H  
ATOM   1708  N   GLN B 646      -3.953 -12.508  -0.712  1.00  1.11           N  
ATOM   1709  CA  GLN B 646      -4.099 -13.749   0.050  1.00  1.17           C  
ATOM   1710  C   GLN B 646      -2.764 -14.492   0.148  1.00  1.20           C  
ATOM   1711  O   GLN B 646      -2.520 -15.240   1.097  1.00  1.26           O  
ATOM   1712  CB  GLN B 646      -5.149 -14.650  -0.608  1.00  1.26           C  
ATOM   1713  CG  GLN B 646      -4.826 -15.002  -2.054  1.00  1.46           C  
ATOM   1714  CD  GLN B 646      -5.894 -15.847  -2.722  1.00  1.99           C  
ATOM   1715  OE1 GLN B 646      -5.600 -16.655  -3.599  1.00  2.61           O  
ATOM   1716  NE2 GLN B 646      -7.142 -15.666  -2.322  1.00  2.10           N  
ATOM   1717  H   GLN B 646      -4.054 -12.526  -1.682  1.00  1.15           H  
ATOM   1718  HA  GLN B 646      -4.428 -13.492   1.047  1.00  1.19           H  
ATOM   1719  HB2 GLN B 646      -5.221 -15.570  -0.043  1.00  1.32           H  
ATOM   1720  HB3 GLN B 646      -6.105 -14.150  -0.586  1.00  1.52           H  
ATOM   1721  HG2 GLN B 646      -4.721 -14.089  -2.617  1.00  1.44           H  
ATOM   1722  HG3 GLN B 646      -3.891 -15.543  -2.075  1.00  1.57           H  
ATOM   1723 HE21 GLN B 646      -7.314 -15.006  -1.618  1.00  2.02           H  
ATOM   1724 HE22 GLN B 646      -7.847 -16.202  -2.747  1.00  2.50           H  
ATOM   1725  N   TYR B 647      -1.914 -14.269  -0.853  1.00  1.25           N  
ATOM   1726  CA  TYR B 647      -0.592 -14.897  -0.921  1.00  1.33           C  
ATOM   1727  C   TYR B 647       0.345 -14.383   0.171  1.00  1.38           C  
ATOM   1728  O   TYR B 647       1.519 -14.756   0.215  1.00  1.55           O  
ATOM   1729  CB  TYR B 647       0.056 -14.649  -2.287  1.00  1.39           C  
ATOM   1730  CG  TYR B 647      -0.644 -15.312  -3.450  1.00  1.46           C  
ATOM   1731  CD1 TYR B 647      -0.992 -16.655  -3.407  1.00  1.56           C  
ATOM   1732  CD2 TYR B 647      -0.950 -14.593  -4.596  1.00  1.52           C  
ATOM   1733  CE1 TYR B 647      -1.628 -17.261  -4.474  1.00  1.70           C  
ATOM   1734  CE2 TYR B 647      -1.583 -15.192  -5.667  1.00  1.64           C  
ATOM   1735  CZ  TYR B 647      -1.919 -16.526  -5.601  1.00  1.74           C  
ATOM   1736  OH  TYR B 647      -2.548 -17.124  -6.670  1.00  1.90           O  
ATOM   1737  H   TYR B 647      -2.239 -13.720  -1.594  1.00  1.29           H  
ATOM   1738  HA  TYR B 647      -0.726 -15.960  -0.788  1.00  1.38           H  
ATOM   1739  HB2 TYR B 647       0.070 -13.587  -2.477  1.00  1.34           H  
ATOM   1740  HB3 TYR B 647       1.073 -15.014  -2.260  1.00  1.49           H  
ATOM   1741  HD1 TYR B 647      -0.760 -17.229  -2.523  1.00  1.59           H  
ATOM   1742  HD2 TYR B 647      -0.683 -13.549  -4.645  1.00  1.51           H  
ATOM   1743  HE1 TYR B 647      -1.892 -18.306  -4.419  1.00  1.83           H  
ATOM   1744  HE2 TYR B 647      -1.811 -14.616  -6.551  1.00  1.73           H  
ATOM   1745  HH  TYR B 647      -3.294 -17.660  -6.349  1.00  2.06           H  
ATOM   1746  N   PHE B 648      -0.168 -13.524   1.036  1.00  1.29           N  
ATOM   1747  CA  PHE B 648       0.629 -12.967   2.119  1.00  1.40           C  
ATOM   1748  C   PHE B 648       0.220 -13.582   3.461  1.00  1.48           C  
ATOM   1749  O   PHE B 648       0.134 -14.803   3.588  1.00  2.27           O  
ATOM   1750  CB  PHE B 648       0.468 -11.443   2.142  1.00  1.51           C  
ATOM   1751  CG  PHE B 648       0.598 -10.818   0.780  1.00  1.25           C  
ATOM   1752  CD1 PHE B 648       1.630 -11.185  -0.068  1.00  1.46           C  
ATOM   1753  CD2 PHE B 648      -0.325  -9.885   0.338  1.00  1.42           C  
ATOM   1754  CE1 PHE B 648       1.739 -10.632  -1.327  1.00  1.53           C  
ATOM   1755  CE2 PHE B 648      -0.217  -9.322  -0.920  1.00  1.25           C  
ATOM   1756  CZ  PHE B 648       0.813  -9.700  -1.756  1.00  1.14           C  
ATOM   1757  H   PHE B 648      -1.104 -13.252   0.939  1.00  1.21           H  
ATOM   1758  HA  PHE B 648       1.664 -13.208   1.930  1.00  1.66           H  
ATOM   1759  HB2 PHE B 648      -0.510 -11.198   2.531  1.00  1.80           H  
ATOM   1760  HB3 PHE B 648       1.225 -11.018   2.782  1.00  1.84           H  
ATOM   1761  HD1 PHE B 648       2.355 -11.913   0.263  1.00  1.89           H  
ATOM   1762  HD2 PHE B 648      -1.133  -9.590   0.990  1.00  1.96           H  
ATOM   1763  HE1 PHE B 648       2.549 -10.928  -1.979  1.00  2.11           H  
ATOM   1764  HE2 PHE B 648      -0.942  -8.594  -1.249  1.00  1.62           H  
ATOM   1765  HZ  PHE B 648       0.896  -9.266  -2.742  1.00  1.23           H  
ATOM   1766  N   ASN B 649      -0.045 -12.724   4.447  1.00  1.43           N  
ATOM   1767  CA  ASN B 649      -0.393 -13.154   5.807  1.00  1.71           C  
ATOM   1768  C   ASN B 649       0.801 -13.824   6.478  1.00  2.37           C  
ATOM   1769  O   ASN B 649       0.701 -14.929   7.011  1.00  3.23           O  
ATOM   1770  CB  ASN B 649      -1.606 -14.098   5.820  1.00  2.15           C  
ATOM   1771  CG  ASN B 649      -2.862 -13.450   5.270  1.00  2.96           C  
ATOM   1772  OD1 ASN B 649      -3.613 -12.802   5.997  1.00  3.64           O  
ATOM   1773  ND2 ASN B 649      -3.111 -13.646   3.984  1.00  3.50           N  
ATOM   1774  H   ASN B 649      -0.009 -11.765   4.253  1.00  1.82           H  
ATOM   1775  HA  ASN B 649      -0.641 -12.266   6.370  1.00  1.70           H  
ATOM   1776  HB2 ASN B 649      -1.384 -14.967   5.222  1.00  2.10           H  
ATOM   1777  HB3 ASN B 649      -1.798 -14.408   6.836  1.00  2.63           H  
ATOM   1778 HD21 ASN B 649      -2.479 -14.196   3.469  1.00  3.44           H  
ATOM   1779 HD22 ASN B 649      -3.912 -13.230   3.597  1.00  4.24           H  
ATOM   1780  N   THR B 650       1.933 -13.137   6.442  1.00  2.49           N  
ATOM   1781  CA  THR B 650       3.146 -13.612   7.087  1.00  3.30           C  
ATOM   1782  C   THR B 650       4.060 -12.424   7.399  1.00  2.92           C  
ATOM   1783  O   THR B 650       4.523 -11.722   6.492  1.00  3.34           O  
ATOM   1784  CB  THR B 650       3.883 -14.679   6.234  1.00  4.33           C  
ATOM   1785  OG1 THR B 650       5.100 -15.078   6.879  1.00  4.69           O  
ATOM   1786  CG2 THR B 650       4.189 -14.170   4.830  1.00  4.69           C  
ATOM   1787  H   THR B 650       1.949 -12.274   5.986  1.00  2.44           H  
ATOM   1788  HA  THR B 650       2.856 -14.072   8.022  1.00  3.80           H  
ATOM   1789  HB  THR B 650       3.241 -15.544   6.148  1.00  4.91           H  
ATOM   1790  HG1 THR B 650       4.914 -15.797   7.500  1.00  5.09           H  
ATOM   1791 HG21 THR B 650       4.682 -14.948   4.268  1.00  4.93           H  
ATOM   1792 HG22 THR B 650       4.835 -13.306   4.894  1.00  4.95           H  
ATOM   1793 HG23 THR B 650       3.269 -13.896   4.336  1.00  4.86           H  
ATOM   1794  N   ASN B 651       4.228 -12.164   8.696  1.00  2.58           N  
ATOM   1795  CA  ASN B 651       5.044 -11.058   9.200  1.00  2.41           C  
ATOM   1796  C   ASN B 651       4.310  -9.739   8.988  1.00  1.60           C  
ATOM   1797  O   ASN B 651       3.772  -9.177   9.941  1.00  1.93           O  
ATOM   1798  CB  ASN B 651       6.443 -11.014   8.565  1.00  3.04           C  
ATOM   1799  CG  ASN B 651       7.269 -12.260   8.845  1.00  3.98           C  
ATOM   1800  OD1 ASN B 651       8.209 -12.568   8.111  1.00  4.47           O  
ATOM   1801  ND2 ASN B 651       6.915 -13.001   9.889  1.00  4.53           N  
ATOM   1802  H   ASN B 651       3.734 -12.710   9.346  1.00  2.86           H  
ATOM   1803  HA  ASN B 651       5.157 -11.211  10.265  1.00  2.85           H  
ATOM   1804  HB2 ASN B 651       6.340 -10.911   7.496  1.00  3.09           H  
ATOM   1805  HB3 ASN B 651       6.976 -10.159   8.953  1.00  3.09           H  
ATOM   1806 HD21 ASN B 651       6.135 -12.716  10.425  1.00  4.45           H  
ATOM   1807 HD22 ASN B 651       7.435 -13.807  10.077  1.00  5.16           H  
ATOM   1808  N   LEU B 652       4.266  -9.272   7.737  1.00  1.24           N  
ATOM   1809  CA  LEU B 652       3.535  -8.056   7.378  1.00  0.65           C  
ATOM   1810  C   LEU B 652       4.094  -6.838   8.111  1.00  0.61           C  
ATOM   1811  O   LEU B 652       5.157  -6.904   8.732  1.00  1.04           O  
ATOM   1812  CB  LEU B 652       2.038  -8.233   7.678  1.00  1.15           C  
ATOM   1813  CG  LEU B 652       1.368  -9.419   6.976  1.00  1.20           C  
ATOM   1814  CD1 LEU B 652      -0.085  -9.539   7.416  1.00  2.09           C  
ATOM   1815  CD2 LEU B 652       1.467  -9.271   5.462  1.00  1.12           C  
ATOM   1816  H   LEU B 652       4.739  -9.764   7.032  1.00  1.87           H  
ATOM   1817  HA  LEU B 652       3.659  -7.901   6.317  1.00  0.93           H  
ATOM   1818  HB2 LEU B 652       1.919  -8.361   8.745  1.00  1.62           H  
ATOM   1819  HB3 LEU B 652       1.525  -7.331   7.381  1.00  1.56           H  
ATOM   1820  HG  LEU B 652       1.877 -10.329   7.259  1.00  1.29           H  
ATOM   1821 HD11 LEU B 652      -0.123  -9.710   8.483  1.00  2.75           H  
ATOM   1822 HD12 LEU B 652      -0.553 -10.366   6.902  1.00  2.53           H  
ATOM   1823 HD13 LEU B 652      -0.609  -8.625   7.181  1.00  2.24           H  
ATOM   1824 HD21 LEU B 652       1.016 -10.128   4.983  1.00  1.60           H  
ATOM   1825 HD22 LEU B 652       2.507  -9.206   5.174  1.00  1.59           H  
ATOM   1826 HD23 LEU B 652       0.953  -8.373   5.154  1.00  1.53           H  
ATOM   1827  N   LEU B 653       3.390  -5.721   8.011  1.00  0.41           N  
ATOM   1828  CA  LEU B 653       3.827  -4.482   8.633  1.00  0.31           C  
ATOM   1829  C   LEU B 653       2.645  -3.770   9.271  1.00  0.30           C  
ATOM   1830  O   LEU B 653       1.653  -3.488   8.594  1.00  0.56           O  
ATOM   1831  CB  LEU B 653       4.455  -3.546   7.596  1.00  0.32           C  
ATOM   1832  CG  LEU B 653       5.647  -4.094   6.816  1.00  0.37           C  
ATOM   1833  CD1 LEU B 653       6.048  -3.091   5.746  1.00  0.44           C  
ATOM   1834  CD2 LEU B 653       6.814  -4.389   7.753  1.00  0.36           C  
ATOM   1835  H   LEU B 653       2.546  -5.730   7.514  1.00  0.68           H  
ATOM   1836  HA  LEU B 653       4.559  -4.720   9.393  1.00  0.31           H  
ATOM   1837  HB2 LEU B 653       3.690  -3.271   6.885  1.00  0.35           H  
ATOM   1838  HB3 LEU B 653       4.776  -2.651   8.109  1.00  0.30           H  
ATOM   1839  HG  LEU B 653       5.363  -5.015   6.325  1.00  0.41           H  
ATOM   1840 HD11 LEU B 653       5.204  -2.911   5.093  1.00  1.11           H  
ATOM   1841 HD12 LEU B 653       6.872  -3.483   5.169  1.00  0.97           H  
ATOM   1842 HD13 LEU B 653       6.341  -2.162   6.213  1.00  1.19           H  
ATOM   1843 HD21 LEU B 653       7.647  -4.783   7.187  1.00  1.10           H  
ATOM   1844 HD22 LEU B 653       6.509  -5.118   8.489  1.00  1.10           H  
ATOM   1845 HD23 LEU B 653       7.117  -3.481   8.254  1.00  1.02           H  
ATOM   1846  N   ASP B 654       2.738  -3.525  10.574  1.00  0.31           N  
ATOM   1847  CA  ASP B 654       1.788  -2.658  11.275  1.00  0.28           C  
ATOM   1848  C   ASP B 654       1.676  -1.319  10.567  1.00  0.23           C  
ATOM   1849  O   ASP B 654       2.574  -0.474  10.653  1.00  0.29           O  
ATOM   1850  CB  ASP B 654       2.239  -2.394  12.712  1.00  0.38           C  
ATOM   1851  CG  ASP B 654       1.961  -3.521  13.684  1.00  1.10           C  
ATOM   1852  OD1 ASP B 654       2.578  -4.596  13.521  1.00  1.46           O  
ATOM   1853  OD2 ASP B 654       1.094  -3.359  14.567  1.00  1.84           O  
ATOM   1854  H   ASP B 654       3.405  -4.007  11.098  1.00  0.64           H  
ATOM   1855  HA  ASP B 654       0.822  -3.141  11.282  1.00  0.37           H  
ATOM   1856  HB2 ASP B 654       3.304  -2.216  12.710  1.00  0.75           H  
ATOM   1857  HB3 ASP B 654       1.740  -1.506  13.072  1.00  0.87           H  
ATOM   1858  N   ALA B 655       0.572  -1.138   9.865  1.00  0.22           N  
ATOM   1859  CA  ALA B 655       0.317   0.059   9.086  1.00  0.24           C  
ATOM   1860  C   ALA B 655       0.383   1.322   9.917  1.00  0.22           C  
ATOM   1861  O   ALA B 655       0.965   2.308   9.488  1.00  0.28           O  
ATOM   1862  CB  ALA B 655      -1.042  -0.042   8.468  1.00  0.30           C  
ATOM   1863  H   ALA B 655      -0.104  -1.845   9.843  1.00  0.32           H  
ATOM   1864  HA  ALA B 655       1.043   0.113   8.285  1.00  0.32           H  
ATOM   1865  HB1 ALA B 655      -1.094  -0.934   7.864  1.00  1.07           H  
ATOM   1866  HB2 ALA B 655      -1.221   0.825   7.851  1.00  1.08           H  
ATOM   1867  HB3 ALA B 655      -1.786  -0.092   9.249  1.00  0.93           H  
ATOM   1868  N   GLN B 656      -0.225   1.299  11.097  1.00  0.20           N  
ATOM   1869  CA  GLN B 656      -0.247   2.479  11.952  1.00  0.22           C  
ATOM   1870  C   GLN B 656       1.167   2.947  12.247  1.00  0.23           C  
ATOM   1871  O   GLN B 656       1.441   4.143  12.280  1.00  0.31           O  
ATOM   1872  CB  GLN B 656      -1.002   2.198  13.250  1.00  0.25           C  
ATOM   1873  CG  GLN B 656      -2.489   1.976  13.033  1.00  0.35           C  
ATOM   1874  CD  GLN B 656      -3.211   1.520  14.284  1.00  0.89           C  
ATOM   1875  OE1 GLN B 656      -2.831   1.873  15.400  1.00  1.67           O  
ATOM   1876  NE2 GLN B 656      -4.241   0.712  14.106  1.00  1.66           N  
ATOM   1877  H   GLN B 656      -0.661   0.470  11.405  1.00  0.24           H  
ATOM   1878  HA  GLN B 656      -0.761   3.261  11.415  1.00  0.25           H  
ATOM   1879  HB2 GLN B 656      -0.587   1.317  13.714  1.00  0.31           H  
ATOM   1880  HB3 GLN B 656      -0.879   3.040  13.915  1.00  0.31           H  
ATOM   1881  HG2 GLN B 656      -2.933   2.906  12.703  1.00  1.05           H  
ATOM   1882  HG3 GLN B 656      -2.618   1.234  12.267  1.00  0.90           H  
ATOM   1883 HE21 GLN B 656      -4.475   0.456  13.187  1.00  2.04           H  
ATOM   1884 HE22 GLN B 656      -4.733   0.403  14.898  1.00  2.19           H  
ATOM   1885  N   LYS B 657       2.074   1.999  12.417  1.00  0.21           N  
ATOM   1886  CA  LYS B 657       3.465   2.334  12.665  1.00  0.26           C  
ATOM   1887  C   LYS B 657       4.071   2.908  11.391  1.00  0.23           C  
ATOM   1888  O   LYS B 657       4.699   3.959  11.414  1.00  0.26           O  
ATOM   1889  CB  LYS B 657       4.257   1.103  13.114  1.00  0.36           C  
ATOM   1890  CG  LYS B 657       3.524   0.213  14.111  1.00  0.44           C  
ATOM   1891  CD  LYS B 657       3.024   0.978  15.326  1.00  0.79           C  
ATOM   1892  CE  LYS B 657       2.616   0.035  16.456  1.00  1.31           C  
ATOM   1893  NZ  LYS B 657       1.436  -0.802  16.101  1.00  1.90           N  
ATOM   1894  H   LYS B 657       1.806   1.055  12.357  1.00  0.21           H  
ATOM   1895  HA  LYS B 657       3.496   3.086  13.441  1.00  0.31           H  
ATOM   1896  HB2 LYS B 657       4.496   0.507  12.245  1.00  0.41           H  
ATOM   1897  HB3 LYS B 657       5.178   1.433  13.573  1.00  0.64           H  
ATOM   1898  HG2 LYS B 657       2.673  -0.228  13.616  1.00  1.05           H  
ATOM   1899  HG3 LYS B 657       4.195  -0.567  14.438  1.00  0.84           H  
ATOM   1900  HD2 LYS B 657       3.806   1.634  15.677  1.00  1.05           H  
ATOM   1901  HD3 LYS B 657       2.163   1.563  15.032  1.00  1.37           H  
ATOM   1902  HE2 LYS B 657       3.447  -0.614  16.684  1.00  1.73           H  
ATOM   1903  HE3 LYS B 657       2.377   0.628  17.329  1.00  2.00           H  
ATOM   1904  HZ1 LYS B 657       1.610  -1.324  15.216  1.00  2.57           H  
ATOM   1905  HZ2 LYS B 657       0.588  -0.205  15.983  1.00  2.23           H  
ATOM   1906  HZ3 LYS B 657       1.251  -1.496  16.861  1.00  2.26           H  
ATOM   1907  N   LEU B 658       3.837   2.213  10.280  1.00  0.25           N  
ATOM   1908  CA  LEU B 658       4.342   2.616   8.967  1.00  0.24           C  
ATOM   1909  C   LEU B 658       3.861   4.010   8.560  1.00  0.23           C  
ATOM   1910  O   LEU B 658       4.601   4.776   7.950  1.00  0.24           O  
ATOM   1911  CB  LEU B 658       3.919   1.583   7.914  1.00  0.25           C  
ATOM   1912  CG  LEU B 658       4.271   1.934   6.463  1.00  0.25           C  
ATOM   1913  CD1 LEU B 658       5.767   2.173   6.314  1.00  0.27           C  
ATOM   1914  CD2 LEU B 658       3.817   0.833   5.517  1.00  0.27           C  
ATOM   1915  H   LEU B 658       3.313   1.383  10.352  1.00  0.30           H  
ATOM   1916  HA  LEU B 658       5.418   2.633   9.020  1.00  0.26           H  
ATOM   1917  HB2 LEU B 658       4.390   0.641   8.159  1.00  0.26           H  
ATOM   1918  HB3 LEU B 658       2.850   1.457   7.979  1.00  0.25           H  
ATOM   1919  HG  LEU B 658       3.755   2.844   6.191  1.00  0.26           H  
ATOM   1920 HD11 LEU B 658       5.997   2.401   5.284  1.00  1.00           H  
ATOM   1921 HD12 LEU B 658       6.306   1.287   6.616  1.00  1.08           H  
ATOM   1922 HD13 LEU B 658       6.062   3.002   6.942  1.00  1.03           H  
ATOM   1923 HD21 LEU B 658       4.105   1.088   4.507  1.00  0.98           H  
ATOM   1924 HD22 LEU B 658       2.744   0.731   5.571  1.00  0.94           H  
ATOM   1925 HD23 LEU B 658       4.281  -0.100   5.799  1.00  1.04           H  
ATOM   1926  N   VAL B 659       2.632   4.343   8.911  1.00  0.24           N  
ATOM   1927  CA  VAL B 659       2.056   5.618   8.523  1.00  0.24           C  
ATOM   1928  C   VAL B 659       2.703   6.750   9.300  1.00  0.24           C  
ATOM   1929  O   VAL B 659       3.116   7.751   8.720  1.00  0.27           O  
ATOM   1930  CB  VAL B 659       0.529   5.647   8.733  1.00  0.25           C  
ATOM   1931  CG1 VAL B 659      -0.012   7.058   8.569  1.00  0.30           C  
ATOM   1932  CG2 VAL B 659      -0.151   4.710   7.755  1.00  0.28           C  
ATOM   1933  H   VAL B 659       2.103   3.720   9.454  1.00  0.26           H  
ATOM   1934  HA  VAL B 659       2.257   5.761   7.470  1.00  0.25           H  
ATOM   1935  HB  VAL B 659       0.311   5.311   9.735  1.00  0.25           H  
ATOM   1936 HG11 VAL B 659      -1.082   7.049   8.707  1.00  0.89           H  
ATOM   1937 HG12 VAL B 659       0.224   7.421   7.580  1.00  0.90           H  
ATOM   1938 HG13 VAL B 659       0.442   7.699   9.308  1.00  1.00           H  
ATOM   1939 HG21 VAL B 659      -1.221   4.749   7.904  1.00  1.04           H  
ATOM   1940 HG22 VAL B 659       0.197   3.701   7.921  1.00  1.04           H  
ATOM   1941 HG23 VAL B 659       0.082   5.010   6.744  1.00  0.98           H  
ATOM   1942  N   ASN B 660       2.806   6.581  10.609  1.00  0.25           N  
ATOM   1943  CA  ASN B 660       3.446   7.580  11.447  1.00  0.28           C  
ATOM   1944  C   ASN B 660       4.942   7.619  11.152  1.00  0.26           C  
ATOM   1945  O   ASN B 660       5.598   8.652  11.305  1.00  0.30           O  
ATOM   1946  CB  ASN B 660       3.183   7.296  12.929  1.00  0.37           C  
ATOM   1947  CG  ASN B 660       1.736   7.554  13.319  1.00  0.80           C  
ATOM   1948  OD1 ASN B 660       1.355   8.683  13.636  1.00  1.64           O  
ATOM   1949  ND2 ASN B 660       0.918   6.510  13.302  1.00  0.51           N  
ATOM   1950  H   ASN B 660       2.449   5.764  11.018  1.00  0.25           H  
ATOM   1951  HA  ASN B 660       3.019   8.538  11.193  1.00  0.33           H  
ATOM   1952  HB2 ASN B 660       3.413   6.261  13.133  1.00  0.75           H  
ATOM   1953  HB3 ASN B 660       3.820   7.928  13.526  1.00  0.62           H  
ATOM   1954 HD21 ASN B 660       1.290   5.631  13.046  1.00  0.51           H  
ATOM   1955 HD22 ASN B 660      -0.032   6.650  13.532  1.00  0.91           H  
ATOM   1956  N   PHE B 661       5.469   6.483  10.716  1.00  0.24           N  
ATOM   1957  CA  PHE B 661       6.855   6.379  10.279  1.00  0.26           C  
ATOM   1958  C   PHE B 661       7.067   7.205   9.015  1.00  0.27           C  
ATOM   1959  O   PHE B 661       7.931   8.072   8.968  1.00  0.30           O  
ATOM   1960  CB  PHE B 661       7.200   4.905  10.028  1.00  0.29           C  
ATOM   1961  CG  PHE B 661       8.634   4.631   9.674  1.00  0.30           C  
ATOM   1962  CD1 PHE B 661       9.654   5.026  10.523  1.00  0.37           C  
ATOM   1963  CD2 PHE B 661       8.962   3.996   8.490  1.00  0.30           C  
ATOM   1964  CE1 PHE B 661      10.977   4.796  10.193  1.00  0.41           C  
ATOM   1965  CE2 PHE B 661      10.283   3.759   8.155  1.00  0.34           C  
ATOM   1966  CZ  PHE B 661      11.280   4.089   9.029  1.00  0.37           C  
ATOM   1967  H   PHE B 661       4.909   5.674  10.703  1.00  0.25           H  
ATOM   1968  HA  PHE B 661       7.485   6.764  11.065  1.00  0.27           H  
ATOM   1969  HB2 PHE B 661       6.975   4.338  10.918  1.00  0.31           H  
ATOM   1970  HB3 PHE B 661       6.585   4.540   9.216  1.00  0.32           H  
ATOM   1971  HD1 PHE B 661       9.410   5.521  11.452  1.00  0.44           H  
ATOM   1972  HD2 PHE B 661       8.174   3.681   7.822  1.00  0.34           H  
ATOM   1973  HE1 PHE B 661      11.766   5.113  10.862  1.00  0.50           H  
ATOM   1974  HE2 PHE B 661      10.526   3.263   7.228  1.00  0.38           H  
ATOM   1975  HZ  PHE B 661      12.309   3.874   8.780  1.00  0.41           H  
ATOM   1976  N   LEU B 662       6.235   6.956   8.011  1.00  0.27           N  
ATOM   1977  CA  LEU B 662       6.325   7.642   6.727  1.00  0.28           C  
ATOM   1978  C   LEU B 662       5.979   9.124   6.878  1.00  0.27           C  
ATOM   1979  O   LEU B 662       6.486   9.967   6.146  1.00  0.29           O  
ATOM   1980  CB  LEU B 662       5.372   6.971   5.726  1.00  0.29           C  
ATOM   1981  CG  LEU B 662       5.340   7.560   4.311  1.00  0.31           C  
ATOM   1982  CD1 LEU B 662       6.690   7.423   3.635  1.00  0.38           C  
ATOM   1983  CD2 LEU B 662       4.257   6.881   3.486  1.00  0.31           C  
ATOM   1984  H   LEU B 662       5.531   6.281   8.134  1.00  0.31           H  
ATOM   1985  HA  LEU B 662       7.338   7.551   6.366  1.00  0.32           H  
ATOM   1986  HB2 LEU B 662       5.646   5.929   5.645  1.00  0.32           H  
ATOM   1987  HB3 LEU B 662       4.374   7.029   6.131  1.00  0.27           H  
ATOM   1988  HG  LEU B 662       5.104   8.613   4.368  1.00  0.29           H  
ATOM   1989 HD11 LEU B 662       6.643   7.858   2.647  1.00  1.02           H  
ATOM   1990 HD12 LEU B 662       6.951   6.378   3.558  1.00  1.05           H  
ATOM   1991 HD13 LEU B 662       7.436   7.937   4.220  1.00  1.12           H  
ATOM   1992 HD21 LEU B 662       4.254   7.291   2.488  1.00  1.01           H  
ATOM   1993 HD22 LEU B 662       3.295   7.053   3.950  1.00  1.00           H  
ATOM   1994 HD23 LEU B 662       4.449   5.819   3.442  1.00  1.17           H  
ATOM   1995  N   ASN B 663       5.091   9.426   7.817  1.00  0.29           N  
ATOM   1996  CA  ASN B 663       4.659  10.803   8.056  1.00  0.36           C  
ATOM   1997  C   ASN B 663       5.777  11.643   8.664  1.00  0.37           C  
ATOM   1998  O   ASN B 663       6.248  12.605   8.062  1.00  0.43           O  
ATOM   1999  CB  ASN B 663       3.456  10.818   9.005  1.00  0.56           C  
ATOM   2000  CG  ASN B 663       2.663  12.112   8.935  1.00  1.05           C  
ATOM   2001  OD1 ASN B 663       3.182  13.157   8.548  1.00  1.93           O  
ATOM   2002  ND2 ASN B 663       1.403  12.056   9.336  1.00  1.07           N  
ATOM   2003  H   ASN B 663       4.682   8.702   8.340  1.00  0.31           H  
ATOM   2004  HA  ASN B 663       4.364  11.235   7.110  1.00  0.37           H  
ATOM   2005  HB2 ASN B 663       2.797  10.001   8.753  1.00  1.11           H  
ATOM   2006  HB3 ASN B 663       3.809  10.689  10.017  1.00  1.38           H  
ATOM   2007 HD21 ASN B 663       1.053  11.192   9.665  1.00  0.70           H  
ATOM   2008 HD22 ASN B 663       0.866  12.881   9.281  1.00  1.76           H  
ATOM   2009  N   ASP B 664       6.212  11.253   9.850  1.00  0.38           N  
ATOM   2010  CA  ASP B 664       7.112  12.078  10.644  1.00  0.43           C  
ATOM   2011  C   ASP B 664       8.578  11.729  10.407  1.00  0.43           C  
ATOM   2012  O   ASP B 664       9.446  12.600  10.443  1.00  0.56           O  
ATOM   2013  CB  ASP B 664       6.765  11.904  12.126  1.00  0.50           C  
ATOM   2014  CG  ASP B 664       7.696  12.659  13.050  1.00  0.56           C  
ATOM   2015  OD1 ASP B 664       7.407  13.833  13.368  1.00  0.62           O  
ATOM   2016  OD2 ASP B 664       8.704  12.069  13.487  1.00  0.64           O  
ATOM   2017  H   ASP B 664       5.920  10.385  10.207  1.00  0.38           H  
ATOM   2018  HA  ASP B 664       6.950  13.109  10.369  1.00  0.47           H  
ATOM   2019  HB2 ASP B 664       5.761  12.263  12.298  1.00  0.53           H  
ATOM   2020  HB3 ASP B 664       6.813  10.852  12.376  1.00  0.51           H  
ATOM   2021  N   GLN B 665       8.853  10.465  10.136  1.00  0.33           N  
ATOM   2022  CA  GLN B 665      10.224   9.976  10.143  1.00  0.34           C  
ATOM   2023  C   GLN B 665      10.754   9.702   8.735  1.00  0.32           C  
ATOM   2024  O   GLN B 665      11.941   9.424   8.563  1.00  0.46           O  
ATOM   2025  CB  GLN B 665      10.300   8.710  10.996  1.00  0.40           C  
ATOM   2026  CG  GLN B 665       9.814   8.917  12.424  1.00  0.53           C  
ATOM   2027  CD  GLN B 665       9.601   7.615  13.172  1.00  1.29           C  
ATOM   2028  OE1 GLN B 665      10.497   7.102  13.836  1.00  1.58           O  
ATOM   2029  NE2 GLN B 665       8.394   7.082  13.081  1.00  2.26           N  
ATOM   2030  H   GLN B 665       8.125   9.848   9.915  1.00  0.32           H  
ATOM   2031  HA  GLN B 665      10.840  10.735  10.601  1.00  0.39           H  
ATOM   2032  HB2 GLN B 665       9.693   7.945  10.534  1.00  0.45           H  
ATOM   2033  HB3 GLN B 665      11.326   8.372  11.029  1.00  0.42           H  
ATOM   2034  HG2 GLN B 665      10.546   9.503  12.959  1.00  1.08           H  
ATOM   2035  HG3 GLN B 665       8.877   9.454  12.397  1.00  1.12           H  
ATOM   2036 HE21 GLN B 665       7.718   7.556  12.552  1.00  2.31           H  
ATOM   2037 HE22 GLN B 665       8.226   6.231  13.534  1.00  3.02           H  
ATOM   2038  N   VAL B 666       9.889   9.775   7.729  1.00  0.27           N  
ATOM   2039  CA  VAL B 666      10.306   9.500   6.359  1.00  0.25           C  
ATOM   2040  C   VAL B 666       9.931  10.655   5.424  1.00  0.24           C  
ATOM   2041  O   VAL B 666       8.916  11.326   5.612  1.00  0.27           O  
ATOM   2042  CB  VAL B 666       9.693   8.176   5.821  1.00  0.27           C  
ATOM   2043  CG1 VAL B 666      10.160   7.890   4.401  1.00  0.33           C  
ATOM   2044  CG2 VAL B 666      10.035   6.998   6.724  1.00  0.31           C  
ATOM   2045  H   VAL B 666       8.960  10.028   7.904  1.00  0.31           H  
ATOM   2046  HA  VAL B 666      11.381   9.397   6.359  1.00  0.27           H  
ATOM   2047  HB  VAL B 666       8.618   8.285   5.805  1.00  0.26           H  
ATOM   2048 HG11 VAL B 666       9.827   8.682   3.746  1.00  0.92           H  
ATOM   2049 HG12 VAL B 666       9.747   6.949   4.069  1.00  1.16           H  
ATOM   2050 HG13 VAL B 666      11.239   7.837   4.380  1.00  1.07           H  
ATOM   2051 HG21 VAL B 666       9.596   6.094   6.318  1.00  0.96           H  
ATOM   2052 HG22 VAL B 666       9.640   7.175   7.714  1.00  1.05           H  
ATOM   2053 HG23 VAL B 666      11.107   6.881   6.779  1.00  1.08           H  
ATOM   2054  N   GLU B 667      10.764  10.864   4.419  1.00  0.27           N  
ATOM   2055  CA  GLU B 667      10.521  11.851   3.386  1.00  0.34           C  
ATOM   2056  C   GLU B 667      10.994  11.268   2.067  1.00  0.32           C  
ATOM   2057  O   GLU B 667      12.142  10.840   1.946  1.00  0.33           O  
ATOM   2058  CB  GLU B 667      11.229  13.178   3.687  1.00  0.44           C  
ATOM   2059  CG  GLU B 667      10.658  13.907   4.897  1.00  0.60           C  
ATOM   2060  CD  GLU B 667      11.187  15.320   5.046  1.00  1.04           C  
ATOM   2061  OE1 GLU B 667      12.425  15.494   5.085  1.00  1.72           O  
ATOM   2062  OE2 GLU B 667      10.378  16.261   5.119  1.00  1.26           O  
ATOM   2063  H   GLU B 667      11.547  10.282   4.330  1.00  0.29           H  
ATOM   2064  HA  GLU B 667       9.456  12.017   3.328  1.00  0.39           H  
ATOM   2065  HB2 GLU B 667      12.276  12.980   3.874  1.00  0.45           H  
ATOM   2066  HB3 GLU B 667      11.141  13.825   2.826  1.00  0.51           H  
ATOM   2067  HG2 GLU B 667       9.583  13.954   4.796  1.00  0.89           H  
ATOM   2068  HG3 GLU B 667      10.909  13.350   5.786  1.00  0.93           H  
ATOM   2069  N   ILE B 668      10.094  11.203   1.104  1.00  0.34           N  
ATOM   2070  CA  ILE B 668      10.367  10.527  -0.157  1.00  0.35           C  
ATOM   2071  C   ILE B 668      11.412  11.280  -0.983  1.00  0.30           C  
ATOM   2072  O   ILE B 668      11.329  12.498  -1.139  1.00  0.30           O  
ATOM   2073  CB  ILE B 668       9.062  10.359  -0.968  1.00  0.45           C  
ATOM   2074  CG1 ILE B 668       7.995   9.699  -0.089  1.00  0.47           C  
ATOM   2075  CG2 ILE B 668       9.296   9.556  -2.243  1.00  0.51           C  
ATOM   2076  CD1 ILE B 668       8.361   8.316   0.399  1.00  0.46           C  
ATOM   2077  H   ILE B 668       9.215  11.620   1.235  1.00  0.38           H  
ATOM   2078  HA  ILE B 668      10.748   9.543   0.076  1.00  0.37           H  
ATOM   2079  HB  ILE B 668       8.714  11.339  -1.254  1.00  0.53           H  
ATOM   2080 HG12 ILE B 668       7.836  10.315   0.780  1.00  0.48           H  
ATOM   2081 HG13 ILE B 668       7.071   9.624  -0.640  1.00  0.57           H  
ATOM   2082 HG21 ILE B 668      10.023  10.065  -2.859  1.00  1.07           H  
ATOM   2083 HG22 ILE B 668       8.368   9.461  -2.786  1.00  1.06           H  
ATOM   2084 HG23 ILE B 668       9.666   8.574  -1.988  1.00  1.28           H  
ATOM   2085 HD11 ILE B 668       8.497   7.658  -0.446  1.00  0.87           H  
ATOM   2086 HD12 ILE B 668       7.567   7.938   1.027  1.00  0.85           H  
ATOM   2087 HD13 ILE B 668       9.277   8.367   0.970  1.00  0.86           H  
ATOM   2088  N   PRO B 669      12.411  10.558  -1.517  1.00  0.37           N  
ATOM   2089  CA  PRO B 669      13.492  11.152  -2.310  1.00  0.43           C  
ATOM   2090  C   PRO B 669      12.998  11.672  -3.657  1.00  0.52           C  
ATOM   2091  O   PRO B 669      12.786  10.904  -4.595  1.00  0.71           O  
ATOM   2092  CB  PRO B 669      14.461   9.987  -2.518  1.00  0.46           C  
ATOM   2093  CG  PRO B 669      13.613   8.771  -2.420  1.00  0.79           C  
ATOM   2094  CD  PRO B 669      12.565   9.097  -1.395  1.00  0.54           C  
ATOM   2095  HA  PRO B 669      13.986  11.948  -1.774  1.00  0.47           H  
ATOM   2096  HB2 PRO B 669      14.917  10.077  -3.491  1.00  0.70           H  
ATOM   2097  HB3 PRO B 669      15.220   9.996  -1.750  1.00  0.58           H  
ATOM   2098  HG2 PRO B 669      13.157   8.561  -3.378  1.00  1.16           H  
ATOM   2099  HG3 PRO B 669      14.210   7.930  -2.095  1.00  1.17           H  
ATOM   2100  HD2 PRO B 669      11.638   8.591  -1.625  1.00  0.55           H  
ATOM   2101  HD3 PRO B 669      12.908   8.829  -0.407  1.00  0.60           H  
TER    2102      PRO B 669                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 138     -16.546  -4.311   6.083  1.00  2.25           N  
ATOM      2  CA  ALA A 138     -15.777  -3.111   5.832  1.00  1.77           C  
ATOM      3  C   ALA A 138     -16.659  -1.976   5.316  1.00  1.56           C  
ATOM      4  O   ALA A 138     -16.619  -1.637   4.132  1.00  1.45           O  
ATOM      5  CB  ALA A 138     -14.643  -3.402   4.859  1.00  1.78           C  
ATOM      6  HA  ALA A 138     -15.345  -2.815   6.776  1.00  1.74           H  
ATOM      7  HB1 ALA A 138     -14.055  -4.232   5.225  1.00  1.83           H  
ATOM      8  HB2 ALA A 138     -14.013  -2.529   4.767  1.00  1.99           H  
ATOM      9  HB3 ALA A 138     -15.054  -3.653   3.892  1.00  2.22           H  
ATOM     10  N   ASN A 139     -17.453  -1.398   6.209  1.00  1.56           N  
ATOM     11  CA  ASN A 139     -18.326  -0.276   5.858  1.00  1.44           C  
ATOM     12  C   ASN A 139     -17.492   0.919   5.416  1.00  1.28           C  
ATOM     13  O   ASN A 139     -17.787   1.569   4.407  1.00  1.18           O  
ATOM     14  CB  ASN A 139     -19.207   0.126   7.047  1.00  1.53           C  
ATOM     15  CG  ASN A 139     -20.166  -0.969   7.485  1.00  2.12           C  
ATOM     16  OD1 ASN A 139     -19.873  -2.159   7.375  1.00  2.92           O  
ATOM     17  ND2 ASN A 139     -21.324  -0.573   7.985  1.00  2.49           N  
ATOM     18  H   ASN A 139     -17.460  -1.739   7.132  1.00  1.70           H  
ATOM     19  HA  ASN A 139     -18.956  -0.589   5.039  1.00  1.44           H  
ATOM     20  HB2 ASN A 139     -18.572   0.373   7.883  1.00  1.73           H  
ATOM     21  HB3 ASN A 139     -19.786   0.997   6.775  1.00  1.90           H  
ATOM     22 HD21 ASN A 139     -21.496   0.388   8.045  1.00  2.46           H  
ATOM     23 HD22 ASN A 139     -21.961  -1.258   8.276  1.00  3.18           H  
ATOM     24  N   PHE A 140     -16.442   1.190   6.185  1.00  1.33           N  
ATOM     25  CA  PHE A 140     -15.498   2.259   5.881  1.00  1.23           C  
ATOM     26  C   PHE A 140     -14.971   2.148   4.451  1.00  0.99           C  
ATOM     27  O   PHE A 140     -14.950   3.132   3.708  1.00  0.93           O  
ATOM     28  CB  PHE A 140     -14.335   2.227   6.882  1.00  1.35           C  
ATOM     29  CG  PHE A 140     -13.154   3.053   6.457  1.00  1.26           C  
ATOM     30  CD1 PHE A 140     -13.226   4.436   6.483  1.00  1.35           C  
ATOM     31  CD2 PHE A 140     -11.968   2.453   6.064  1.00  1.15           C  
ATOM     32  CE1 PHE A 140     -12.140   5.206   6.130  1.00  1.31           C  
ATOM     33  CE2 PHE A 140     -10.878   3.221   5.702  1.00  1.11           C  
ATOM     34  CZ  PHE A 140     -10.984   4.558   5.607  1.00  1.19           C  
ATOM     35  H   PHE A 140     -16.308   0.660   7.006  1.00  1.46           H  
ATOM     36  HA  PHE A 140     -16.021   3.199   5.983  1.00  1.30           H  
ATOM     37  HB2 PHE A 140     -14.678   2.604   7.833  1.00  1.53           H  
ATOM     38  HB3 PHE A 140     -14.001   1.206   7.004  1.00  1.37           H  
ATOM     39  HD1 PHE A 140     -14.148   4.913   6.787  1.00  1.47           H  
ATOM     40  HD2 PHE A 140     -11.903   1.376   6.035  1.00  1.14           H  
ATOM     41  HE1 PHE A 140     -12.209   6.283   6.154  1.00  1.42           H  
ATOM     42  HE2 PHE A 140      -9.958   2.745   5.398  1.00  1.07           H  
ATOM     43  HZ  PHE A 140     -10.142   5.138   5.262  1.00  1.19           H  
ATOM     44  N   LEU A 141     -14.557   0.953   4.066  1.00  0.92           N  
ATOM     45  CA  LEU A 141     -14.015   0.747   2.736  1.00  0.75           C  
ATOM     46  C   LEU A 141     -15.107   0.820   1.679  1.00  0.70           C  
ATOM     47  O   LEU A 141     -14.910   1.416   0.641  1.00  0.64           O  
ATOM     48  CB  LEU A 141     -13.262  -0.576   2.637  1.00  0.82           C  
ATOM     49  CG  LEU A 141     -11.990  -0.675   3.484  1.00  0.94           C  
ATOM     50  CD1 LEU A 141     -11.276  -1.979   3.198  1.00  1.05           C  
ATOM     51  CD2 LEU A 141     -11.060   0.498   3.217  1.00  0.88           C  
ATOM     52  H   LEU A 141     -14.620   0.199   4.685  1.00  1.04           H  
ATOM     53  HA  LEU A 141     -13.317   1.549   2.548  1.00  0.70           H  
ATOM     54  HB2 LEU A 141     -13.930  -1.368   2.939  1.00  0.92           H  
ATOM     55  HB3 LEU A 141     -12.990  -0.732   1.602  1.00  0.76           H  
ATOM     56  HG  LEU A 141     -12.257  -0.661   4.531  1.00  1.07           H  
ATOM     57 HD11 LEU A 141     -11.931  -2.805   3.424  1.00  1.50           H  
ATOM     58 HD12 LEU A 141     -10.387  -2.042   3.806  1.00  1.44           H  
ATOM     59 HD13 LEU A 141     -10.999  -2.014   2.153  1.00  1.43           H  
ATOM     60 HD21 LEU A 141     -10.768   0.499   2.177  1.00  1.26           H  
ATOM     61 HD22 LEU A 141     -10.182   0.409   3.837  1.00  1.50           H  
ATOM     62 HD23 LEU A 141     -11.570   1.421   3.447  1.00  1.20           H  
ATOM     63  N   SER A 142     -16.272   0.255   1.947  1.00  0.90           N  
ATOM     64  CA  SER A 142     -17.355   0.288   0.968  1.00  0.97           C  
ATOM     65  C   SER A 142     -17.840   1.723   0.730  1.00  0.95           C  
ATOM     66  O   SER A 142     -18.589   1.988  -0.212  1.00  1.05           O  
ATOM     67  CB  SER A 142     -18.513  -0.601   1.421  1.00  1.21           C  
ATOM     68  OG  SER A 142     -19.513  -0.703   0.417  1.00  1.82           O  
ATOM     69  H   SER A 142     -16.407  -0.201   2.806  1.00  1.06           H  
ATOM     70  HA  SER A 142     -16.963  -0.098   0.037  1.00  0.99           H  
ATOM     71  HB2 SER A 142     -18.140  -1.591   1.639  1.00  1.62           H  
ATOM     72  HB3 SER A 142     -18.957  -0.181   2.311  1.00  1.66           H  
ATOM     73  HG  SER A 142     -19.488   0.084  -0.142  1.00  2.22           H  
ATOM     74  N   GLN A 143     -17.410   2.641   1.591  1.00  0.98           N  
ATOM     75  CA  GLN A 143     -17.758   4.046   1.453  1.00  1.10           C  
ATOM     76  C   GLN A 143     -16.727   4.812   0.609  1.00  0.95           C  
ATOM     77  O   GLN A 143     -17.088   5.455  -0.373  1.00  1.02           O  
ATOM     78  CB  GLN A 143     -17.888   4.684   2.837  1.00  1.41           C  
ATOM     79  CG  GLN A 143     -18.239   6.163   2.803  1.00  1.32           C  
ATOM     80  CD  GLN A 143     -18.509   6.729   4.183  1.00  1.79           C  
ATOM     81  OE1 GLN A 143     -18.237   7.898   4.454  1.00  2.41           O  
ATOM     82  NE2 GLN A 143     -19.063   5.909   5.064  1.00  2.29           N  
ATOM     83  H   GLN A 143     -16.864   2.355   2.356  1.00  1.01           H  
ATOM     84  HA  GLN A 143     -18.716   4.098   0.956  1.00  1.23           H  
ATOM     85  HB2 GLN A 143     -18.659   4.166   3.385  1.00  1.85           H  
ATOM     86  HB3 GLN A 143     -16.951   4.572   3.358  1.00  1.81           H  
ATOM     87  HG2 GLN A 143     -17.414   6.706   2.363  1.00  1.97           H  
ATOM     88  HG3 GLN A 143     -19.122   6.297   2.194  1.00  1.33           H  
ATOM     89 HE21 GLN A 143     -19.264   4.992   4.781  1.00  2.36           H  
ATOM     90 HE22 GLN A 143     -19.255   6.253   5.962  1.00  2.93           H  
ATOM     91  N   LYS A 144     -15.451   4.757   0.993  1.00  0.84           N  
ATOM     92  CA  LYS A 144     -14.423   5.553   0.309  1.00  0.83           C  
ATOM     93  C   LYS A 144     -13.563   4.706  -0.624  1.00  0.74           C  
ATOM     94  O   LYS A 144     -12.937   5.220  -1.550  1.00  0.88           O  
ATOM     95  CB  LYS A 144     -13.496   6.232   1.320  1.00  1.00           C  
ATOM     96  CG  LYS A 144     -14.187   7.105   2.353  1.00  1.12           C  
ATOM     97  CD  LYS A 144     -13.155   7.847   3.189  1.00  1.33           C  
ATOM     98  CE  LYS A 144     -13.797   8.646   4.303  1.00  1.39           C  
ATOM     99  NZ  LYS A 144     -12.802   9.480   5.029  1.00  1.56           N  
ATOM    100  H   LYS A 144     -15.195   4.180   1.746  1.00  0.85           H  
ATOM    101  HA  LYS A 144     -14.922   6.310  -0.275  1.00  0.89           H  
ATOM    102  HB2 LYS A 144     -12.948   5.469   1.849  1.00  1.36           H  
ATOM    103  HB3 LYS A 144     -12.795   6.849   0.779  1.00  1.12           H  
ATOM    104  HG2 LYS A 144     -14.819   7.823   1.849  1.00  1.23           H  
ATOM    105  HG3 LYS A 144     -14.783   6.484   3.003  1.00  1.44           H  
ATOM    106  HD2 LYS A 144     -12.473   7.129   3.624  1.00  1.65           H  
ATOM    107  HD3 LYS A 144     -12.605   8.520   2.548  1.00  2.10           H  
ATOM    108  HE2 LYS A 144     -14.551   9.290   3.876  1.00  2.02           H  
ATOM    109  HE3 LYS A 144     -14.259   7.962   5.000  1.00  1.67           H  
ATOM    110  HZ1 LYS A 144     -12.447  10.230   4.405  1.00  1.72           H  
ATOM    111  HZ2 LYS A 144     -11.990   8.892   5.340  1.00  2.05           H  
ATOM    112  HZ3 LYS A 144     -13.239   9.913   5.862  1.00  1.90           H  
ATOM    113  N   PHE A 145     -13.527   3.413  -0.374  1.00  0.66           N  
ATOM    114  CA  PHE A 145     -12.606   2.520  -1.066  1.00  0.65           C  
ATOM    115  C   PHE A 145     -13.351   1.311  -1.654  1.00  0.80           C  
ATOM    116  O   PHE A 145     -13.054   0.165  -1.309  1.00  1.08           O  
ATOM    117  CB  PHE A 145     -11.542   2.036  -0.071  1.00  0.54           C  
ATOM    118  CG  PHE A 145     -10.745   3.123   0.596  1.00  0.45           C  
ATOM    119  CD1 PHE A 145      -9.585   3.612   0.025  1.00  0.41           C  
ATOM    120  CD2 PHE A 145     -11.142   3.627   1.820  1.00  0.72           C  
ATOM    121  CE1 PHE A 145      -8.841   4.590   0.662  1.00  0.50           C  
ATOM    122  CE2 PHE A 145     -10.401   4.597   2.460  1.00  0.70           C  
ATOM    123  CZ  PHE A 145      -9.248   5.079   1.883  1.00  0.51           C  
ATOM    124  H   PHE A 145     -14.154   3.036   0.283  1.00  0.69           H  
ATOM    125  HA  PHE A 145     -12.128   3.069  -1.861  1.00  0.72           H  
ATOM    126  HB2 PHE A 145     -12.029   1.479   0.716  1.00  0.62           H  
ATOM    127  HB3 PHE A 145     -10.854   1.387  -0.585  1.00  0.55           H  
ATOM    128  HD1 PHE A 145      -9.264   3.230  -0.936  1.00  0.57           H  
ATOM    129  HD2 PHE A 145     -12.044   3.252   2.279  1.00  1.01           H  
ATOM    130  HE1 PHE A 145      -7.938   4.966   0.211  1.00  0.74           H  
ATOM    131  HE2 PHE A 145     -10.725   4.978   3.416  1.00  0.94           H  
ATOM    132  HZ  PHE A 145      -8.663   5.833   2.388  1.00  0.60           H  
ATOM    133  N   PRO A 146     -14.321   1.535  -2.558  1.00  0.95           N  
ATOM    134  CA  PRO A 146     -15.218   0.476  -3.025  1.00  1.20           C  
ATOM    135  C   PRO A 146     -14.643  -0.340  -4.178  1.00  1.16           C  
ATOM    136  O   PRO A 146     -15.275  -1.278  -4.665  1.00  1.34           O  
ATOM    137  CB  PRO A 146     -16.442   1.266  -3.481  1.00  1.61           C  
ATOM    138  CG  PRO A 146     -15.896   2.563  -3.983  1.00  1.75           C  
ATOM    139  CD  PRO A 146     -14.623   2.827  -3.212  1.00  1.23           C  
ATOM    140  HA  PRO A 146     -15.499  -0.189  -2.222  1.00  1.37           H  
ATOM    141  HB2 PRO A 146     -16.956   0.723  -4.260  1.00  1.76           H  
ATOM    142  HB3 PRO A 146     -17.106   1.417  -2.642  1.00  1.86           H  
ATOM    143  HG2 PRO A 146     -15.681   2.485  -5.038  1.00  2.11           H  
ATOM    144  HG3 PRO A 146     -16.611   3.354  -3.804  1.00  2.08           H  
ATOM    145  HD2 PRO A 146     -13.830   3.110  -3.886  1.00  1.34           H  
ATOM    146  HD3 PRO A 146     -14.784   3.602  -2.475  1.00  1.26           H  
ATOM    147  N   GLU A 147     -13.441   0.013  -4.603  1.00  1.10           N  
ATOM    148  CA  GLU A 147     -12.818  -0.632  -5.749  1.00  1.30           C  
ATOM    149  C   GLU A 147     -11.430  -1.157  -5.411  1.00  1.02           C  
ATOM    150  O   GLU A 147     -10.542  -1.203  -6.261  1.00  1.03           O  
ATOM    151  CB  GLU A 147     -12.785   0.325  -6.940  1.00  1.64           C  
ATOM    152  CG  GLU A 147     -12.516   1.776  -6.572  1.00  1.61           C  
ATOM    153  CD  GLU A 147     -13.020   2.724  -7.640  1.00  1.74           C  
ATOM    154  OE1 GLU A 147     -12.541   2.640  -8.790  1.00  2.18           O  
ATOM    155  OE2 GLU A 147     -13.929   3.525  -7.345  1.00  1.73           O  
ATOM    156  H   GLU A 147     -12.961   0.729  -4.140  1.00  1.03           H  
ATOM    157  HA  GLU A 147     -13.436  -1.478  -6.010  1.00  1.62           H  
ATOM    158  HB2 GLU A 147     -12.006   0.005  -7.613  1.00  2.08           H  
ATOM    159  HB3 GLU A 147     -13.735   0.274  -7.452  1.00  1.98           H  
ATOM    160  HG2 GLU A 147     -13.019   2.001  -5.641  1.00  1.51           H  
ATOM    161  HG3 GLU A 147     -11.453   1.918  -6.454  1.00  1.96           H  
ATOM    162  N   LEU A 148     -11.247  -1.533  -4.153  1.00  0.87           N  
ATOM    163  CA  LEU A 148      -9.979  -2.086  -3.700  1.00  0.76           C  
ATOM    164  C   LEU A 148      -9.700  -3.436  -4.352  1.00  0.97           C  
ATOM    165  O   LEU A 148     -10.541  -4.338  -4.325  1.00  1.22           O  
ATOM    166  CB  LEU A 148      -9.978  -2.239  -2.183  1.00  0.71           C  
ATOM    167  CG  LEU A 148     -10.056  -0.930  -1.404  1.00  0.56           C  
ATOM    168  CD1 LEU A 148     -10.032  -1.208   0.085  1.00  0.62           C  
ATOM    169  CD2 LEU A 148      -8.913  -0.003  -1.798  1.00  0.54           C  
ATOM    170  H   LEU A 148     -11.988  -1.451  -3.519  1.00  0.91           H  
ATOM    171  HA  LEU A 148      -9.197  -1.396  -3.981  1.00  0.68           H  
ATOM    172  HB2 LEU A 148     -10.821  -2.853  -1.903  1.00  0.82           H  
ATOM    173  HB3 LEU A 148      -9.071  -2.749  -1.895  1.00  0.79           H  
ATOM    174  HG  LEU A 148     -10.989  -0.434  -1.635  1.00  0.58           H  
ATOM    175 HD11 LEU A 148      -9.122  -1.733   0.339  1.00  1.15           H  
ATOM    176 HD12 LEU A 148     -10.885  -1.817   0.350  1.00  1.25           H  
ATOM    177 HD13 LEU A 148     -10.074  -0.275   0.627  1.00  1.01           H  
ATOM    178 HD21 LEU A 148      -8.977   0.220  -2.853  1.00  0.97           H  
ATOM    179 HD22 LEU A 148      -7.970  -0.485  -1.587  1.00  1.10           H  
ATOM    180 HD23 LEU A 148      -8.981   0.914  -1.233  1.00  1.15           H  
ATOM    181  N   PRO A 149      -8.514  -3.578  -4.959  1.00  0.92           N  
ATOM    182  CA  PRO A 149      -8.083  -4.828  -5.590  1.00  1.11           C  
ATOM    183  C   PRO A 149      -7.813  -5.928  -4.562  1.00  1.19           C  
ATOM    184  O   PRO A 149      -7.367  -5.652  -3.447  1.00  1.14           O  
ATOM    185  CB  PRO A 149      -6.784  -4.441  -6.314  1.00  1.17           C  
ATOM    186  CG  PRO A 149      -6.764  -2.948  -6.324  1.00  0.92           C  
ATOM    187  CD  PRO A 149      -7.501  -2.525  -5.094  1.00  0.74           C  
ATOM    188  HA  PRO A 149      -8.809  -5.177  -6.310  1.00  1.19           H  
ATOM    189  HB2 PRO A 149      -5.939  -4.841  -5.775  1.00  1.31           H  
ATOM    190  HB3 PRO A 149      -6.796  -4.839  -7.317  1.00  1.31           H  
ATOM    191  HG2 PRO A 149      -5.745  -2.596  -6.292  1.00  0.95           H  
ATOM    192  HG3 PRO A 149      -7.264  -2.576  -7.208  1.00  1.01           H  
ATOM    193  HD2 PRO A 149      -6.837  -2.512  -4.241  1.00  0.77           H  
ATOM    194  HD3 PRO A 149      -7.962  -1.558  -5.236  1.00  0.73           H  
ATOM    195  N   SER A 150      -8.059  -7.173  -4.959  1.00  1.35           N  
ATOM    196  CA  SER A 150      -7.940  -8.312  -4.052  1.00  1.45           C  
ATOM    197  C   SER A 150      -6.538  -8.925  -4.121  1.00  1.42           C  
ATOM    198  O   SER A 150      -6.119  -9.659  -3.222  1.00  1.56           O  
ATOM    199  CB  SER A 150      -8.996  -9.364  -4.407  1.00  1.60           C  
ATOM    200  OG  SER A 150      -9.034 -10.412  -3.455  1.00  2.32           O  
ATOM    201  H   SER A 150      -8.312  -7.330  -5.891  1.00  1.41           H  
ATOM    202  HA  SER A 150      -8.120  -7.960  -3.046  1.00  1.49           H  
ATOM    203  HB2 SER A 150      -9.968  -8.896  -4.444  1.00  1.62           H  
ATOM    204  HB3 SER A 150      -8.764  -9.786  -5.375  1.00  1.98           H  
ATOM    205  HG  SER A 150      -9.914 -10.804  -3.447  1.00  2.56           H  
ATOM    206  N   GLY A 151      -5.811  -8.609  -5.184  1.00  1.29           N  
ATOM    207  CA  GLY A 151      -4.488  -9.165  -5.366  1.00  1.28           C  
ATOM    208  C   GLY A 151      -4.470 -10.307  -6.364  1.00  1.24           C  
ATOM    209  O   GLY A 151      -5.518 -10.864  -6.702  1.00  1.36           O  
ATOM    210  H   GLY A 151      -6.167  -7.988  -5.847  1.00  1.25           H  
ATOM    211  HA2 GLY A 151      -3.828  -8.383  -5.716  1.00  1.30           H  
ATOM    212  HA3 GLY A 151      -4.126  -9.528  -4.415  1.00  1.30           H  
ATOM    213  N   ILE A 152      -3.284 -10.653  -6.838  1.00  1.15           N  
ATOM    214  CA  ILE A 152      -3.126 -11.740  -7.796  1.00  1.16           C  
ATOM    215  C   ILE A 152      -2.780 -13.042  -7.085  1.00  1.24           C  
ATOM    216  O   ILE A 152      -2.158 -13.035  -6.017  1.00  1.30           O  
ATOM    217  CB  ILE A 152      -2.018 -11.434  -8.828  1.00  1.08           C  
ATOM    218  CG1 ILE A 152      -0.666 -11.290  -8.124  1.00  1.05           C  
ATOM    219  CG2 ILE A 152      -2.357 -10.176  -9.615  1.00  1.06           C  
ATOM    220  CD1 ILE A 152       0.501 -11.083  -9.058  1.00  1.00           C  
ATOM    221  H   ILE A 152      -2.489 -10.162  -6.536  1.00  1.14           H  
ATOM    222  HA  ILE A 152      -4.064 -11.861  -8.324  1.00  1.21           H  
ATOM    223  HB  ILE A 152      -1.968 -12.259  -9.522  1.00  1.10           H  
ATOM    224 HG12 ILE A 152      -0.706 -10.440  -7.458  1.00  1.05           H  
ATOM    225 HG13 ILE A 152      -0.476 -12.182  -7.546  1.00  1.11           H  
ATOM    226 HG21 ILE A 152      -1.567  -9.969 -10.321  1.00  1.44           H  
ATOM    227 HG22 ILE A 152      -2.463  -9.341  -8.937  1.00  1.41           H  
ATOM    228 HG23 ILE A 152      -3.284 -10.326 -10.149  1.00  1.43           H  
ATOM    229 HD11 ILE A 152       0.551 -11.904  -9.757  1.00  1.34           H  
ATOM    230 HD12 ILE A 152       1.417 -11.043  -8.483  1.00  1.43           H  
ATOM    231 HD13 ILE A 152       0.372 -10.155  -9.598  1.00  1.48           H  
ATOM    232  N   ASP A 153      -3.202 -14.154  -7.672  1.00  1.33           N  
ATOM    233  CA  ASP A 153      -2.817 -15.470  -7.183  1.00  1.40           C  
ATOM    234  C   ASP A 153      -1.392 -15.761  -7.619  1.00  1.38           C  
ATOM    235  O   ASP A 153      -1.056 -15.622  -8.796  1.00  1.40           O  
ATOM    236  CB  ASP A 153      -3.774 -16.551  -7.700  1.00  1.56           C  
ATOM    237  CG  ASP A 153      -5.155 -16.432  -7.090  1.00  2.38           C  
ATOM    238  OD1 ASP A 153      -5.946 -15.593  -7.564  1.00  2.83           O  
ATOM    239  OD2 ASP A 153      -5.443 -17.152  -6.107  1.00  3.20           O  
ATOM    240  H   ASP A 153      -3.793 -14.088  -8.452  1.00  1.39           H  
ATOM    241  HA  ASP A 153      -2.853 -15.449  -6.105  1.00  1.39           H  
ATOM    242  HB2 ASP A 153      -3.863 -16.460  -8.772  1.00  1.49           H  
ATOM    243  HB3 ASP A 153      -3.375 -17.525  -7.456  1.00  2.02           H  
ATOM    244  N   VAL A 154      -0.562 -16.171  -6.674  1.00  1.41           N  
ATOM    245  CA  VAL A 154       0.870 -16.278  -6.898  1.00  1.39           C  
ATOM    246  C   VAL A 154       1.331 -17.698  -6.653  1.00  1.51           C  
ATOM    247  O   VAL A 154       0.982 -18.315  -5.645  1.00  1.60           O  
ATOM    248  CB  VAL A 154       1.679 -15.340  -5.972  1.00  1.31           C  
ATOM    249  CG1 VAL A 154       3.168 -15.430  -6.279  1.00  1.31           C  
ATOM    250  CG2 VAL A 154       1.199 -13.907  -6.101  1.00  1.18           C  
ATOM    251  H   VAL A 154      -0.926 -16.459  -5.815  1.00  1.49           H  
ATOM    252  HA  VAL A 154       1.073 -16.009  -7.924  1.00  1.38           H  
ATOM    253  HB  VAL A 154       1.529 -15.656  -4.950  1.00  1.38           H  
ATOM    254 HG11 VAL A 154       3.494 -16.454  -6.172  1.00  1.67           H  
ATOM    255 HG12 VAL A 154       3.715 -14.805  -5.591  1.00  1.81           H  
ATOM    256 HG13 VAL A 154       3.349 -15.099  -7.290  1.00  1.43           H  
ATOM    257 HG21 VAL A 154       1.764 -13.276  -5.430  1.00  1.45           H  
ATOM    258 HG22 VAL A 154       0.151 -13.857  -5.844  1.00  1.33           H  
ATOM    259 HG23 VAL A 154       1.339 -13.571  -7.117  1.00  1.33           H  
ATOM    260  N   ASN A 155       2.111 -18.214  -7.579  1.00  1.59           N  
ATOM    261  CA  ASN A 155       2.671 -19.541  -7.449  1.00  1.69           C  
ATOM    262  C   ASN A 155       3.850 -19.527  -6.477  1.00  1.65           C  
ATOM    263  O   ASN A 155       5.022 -19.496  -6.862  1.00  1.66           O  
ATOM    264  CB  ASN A 155       3.071 -20.073  -8.829  1.00  1.79           C  
ATOM    265  CG  ASN A 155       4.106 -19.217  -9.551  1.00  2.07           C  
ATOM    266  OD1 ASN A 155       4.106 -17.990  -9.455  1.00  2.69           O  
ATOM    267  ND2 ASN A 155       5.001 -19.867 -10.275  1.00  2.17           N  
ATOM    268  H   ASN A 155       2.319 -17.688  -8.380  1.00  1.64           H  
ATOM    269  HA  ASN A 155       1.901 -20.181  -7.042  1.00  1.77           H  
ATOM    270  HB2 ASN A 155       3.467 -21.072  -8.724  1.00  2.17           H  
ATOM    271  HB3 ASN A 155       2.178 -20.106  -9.437  1.00  1.96           H  
ATOM    272 HD21 ASN A 155       4.947 -20.850 -10.305  1.00  2.15           H  
ATOM    273 HD22 ASN A 155       5.685 -19.344 -10.752  1.00  2.59           H  
ATOM    274  N   ILE A 156       3.518 -19.570  -5.194  1.00  1.64           N  
ATOM    275  CA  ILE A 156       4.515 -19.516  -4.134  1.00  1.62           C  
ATOM    276  C   ILE A 156       5.243 -20.846  -3.996  1.00  1.69           C  
ATOM    277  O   ILE A 156       6.061 -21.036  -3.096  1.00  1.73           O  
ATOM    278  CB  ILE A 156       3.883 -19.104  -2.793  1.00  1.63           C  
ATOM    279  CG1 ILE A 156       2.754 -20.065  -2.404  1.00  1.74           C  
ATOM    280  CG2 ILE A 156       3.367 -17.676  -2.893  1.00  1.51           C  
ATOM    281  CD1 ILE A 156       2.089 -19.727  -1.083  1.00  1.80           C  
ATOM    282  H   ILE A 156       2.567 -19.628  -4.953  1.00  1.67           H  
ATOM    283  HA  ILE A 156       5.236 -18.758  -4.409  1.00  1.58           H  
ATOM    284  HB  ILE A 156       4.652 -19.131  -2.034  1.00  1.67           H  
ATOM    285 HG12 ILE A 156       1.995 -20.044  -3.171  1.00  1.73           H  
ATOM    286 HG13 ILE A 156       3.154 -21.066  -2.328  1.00  1.83           H  
ATOM    287 HG21 ILE A 156       4.183 -17.019  -3.160  1.00  1.95           H  
ATOM    288 HG22 ILE A 156       2.956 -17.375  -1.942  1.00  1.76           H  
ATOM    289 HG23 ILE A 156       2.600 -17.623  -3.653  1.00  1.62           H  
ATOM    290 HD11 ILE A 156       2.828 -19.725  -0.294  1.00  2.40           H  
ATOM    291 HD12 ILE A 156       1.330 -20.464  -0.867  1.00  2.19           H  
ATOM    292 HD13 ILE A 156       1.630 -18.750  -1.151  1.00  1.48           H  
ATOM    293  N   ASN A 157       4.942 -21.757  -4.911  1.00  1.73           N  
ATOM    294  CA  ASN A 157       5.663 -23.015  -5.033  1.00  1.77           C  
ATOM    295  C   ASN A 157       6.932 -22.799  -5.857  1.00  1.79           C  
ATOM    296  O   ASN A 157       7.675 -23.737  -6.135  1.00  1.77           O  
ATOM    297  CB  ASN A 157       4.776 -24.069  -5.707  1.00  1.92           C  
ATOM    298  CG  ASN A 157       4.236 -23.587  -7.040  1.00  2.12           C  
ATOM    299  OD1 ASN A 157       3.161 -22.993  -7.107  1.00  2.43           O  
ATOM    300  ND2 ASN A 157       4.989 -23.814  -8.104  1.00  2.67           N  
ATOM    301  H   ASN A 157       4.201 -21.578  -5.530  1.00  1.75           H  
ATOM    302  HA  ASN A 157       5.933 -23.351  -4.045  1.00  1.75           H  
ATOM    303  HB2 ASN A 157       5.354 -24.966  -5.877  1.00  2.14           H  
ATOM    304  HB3 ASN A 157       3.941 -24.300  -5.062  1.00  1.98           H  
ATOM    305 HD21 ASN A 157       5.845 -24.272  -7.974  1.00  3.10           H  
ATOM    306 HD22 ASN A 157       4.660 -23.511  -8.981  1.00  2.91           H  
ATOM    307  N   MET A 158       7.157 -21.549  -6.254  1.00  1.90           N  
ATOM    308  CA  MET A 158       8.328 -21.179  -7.042  1.00  2.03           C  
ATOM    309  C   MET A 158       8.868 -19.835  -6.586  1.00  2.06           C  
ATOM    310  O   MET A 158      10.071 -19.657  -6.418  1.00  2.54           O  
ATOM    311  CB  MET A 158       7.983 -21.103  -8.532  1.00  2.22           C  
ATOM    312  CG  MET A 158       7.852 -22.453  -9.214  1.00  2.49           C  
ATOM    313  SD  MET A 158       9.362 -23.437  -9.114  1.00  2.73           S  
ATOM    314  CE  MET A 158      10.567 -22.292  -9.784  1.00  3.33           C  
ATOM    315  H   MET A 158       6.530 -20.846  -5.988  1.00  1.92           H  
ATOM    316  HA  MET A 158       9.088 -21.933  -6.890  1.00  2.05           H  
ATOM    317  HB2 MET A 158       7.045 -20.580  -8.640  1.00  2.54           H  
ATOM    318  HB3 MET A 158       8.754 -20.541  -9.038  1.00  2.45           H  
ATOM    319  HG2 MET A 158       7.050 -23.004  -8.743  1.00  2.91           H  
ATOM    320  HG3 MET A 158       7.612 -22.294 -10.254  1.00  2.87           H  
ATOM    321  HE1 MET A 158      10.269 -21.999 -10.780  1.00  3.65           H  
ATOM    322  HE2 MET A 158      11.534 -22.773  -9.824  1.00  3.61           H  
ATOM    323  HE3 MET A 158      10.624 -21.418  -9.152  1.00  3.67           H  
ATOM    324  N   THR A 159       7.964 -18.894  -6.379  1.00  1.70           N  
ATOM    325  CA  THR A 159       8.341 -17.550  -5.984  1.00  1.67           C  
ATOM    326  C   THR A 159       7.578 -17.122  -4.740  1.00  1.55           C  
ATOM    327  O   THR A 159       6.366 -17.297  -4.661  1.00  1.48           O  
ATOM    328  CB  THR A 159       8.072 -16.549  -7.132  1.00  1.68           C  
ATOM    329  OG1 THR A 159       8.272 -15.198  -6.684  1.00  1.80           O  
ATOM    330  CG2 THR A 159       6.661 -16.716  -7.682  1.00  1.69           C  
ATOM    331  H   THR A 159       7.012 -19.109  -6.495  1.00  1.62           H  
ATOM    332  HA  THR A 159       9.400 -17.547  -5.770  1.00  1.77           H  
ATOM    333  HB  THR A 159       8.773 -16.758  -7.927  1.00  1.99           H  
ATOM    334  HG1 THR A 159       8.161 -15.157  -5.729  1.00  2.20           H  
ATOM    335 HG21 THR A 159       6.498 -16.007  -8.477  1.00  2.08           H  
ATOM    336 HG22 THR A 159       5.942 -16.547  -6.892  1.00  1.97           H  
ATOM    337 HG23 THR A 159       6.542 -17.720  -8.065  1.00  1.98           H  
ATOM    338  N   THR A 160       8.283 -16.576  -3.761  1.00  1.57           N  
ATOM    339  CA  THR A 160       7.629 -16.073  -2.569  1.00  1.48           C  
ATOM    340  C   THR A 160       6.879 -14.785  -2.895  1.00  1.30           C  
ATOM    341  O   THR A 160       7.296 -14.039  -3.787  1.00  1.25           O  
ATOM    342  CB  THR A 160       8.632 -15.820  -1.426  1.00  1.57           C  
ATOM    343  OG1 THR A 160       9.747 -15.063  -1.911  1.00  1.57           O  
ATOM    344  CG2 THR A 160       9.122 -17.132  -0.833  1.00  1.87           C  
ATOM    345  H   THR A 160       9.258 -16.505  -3.840  1.00  1.70           H  
ATOM    346  HA  THR A 160       6.917 -16.818  -2.240  1.00  1.49           H  
ATOM    347  HB  THR A 160       8.134 -15.257  -0.650  1.00  1.77           H  
ATOM    348  HG1 THR A 160      10.340 -14.855  -1.170  1.00  1.80           H  
ATOM    349 HG21 THR A 160       9.671 -17.681  -1.583  1.00  2.00           H  
ATOM    350 HG22 THR A 160       8.274 -17.717  -0.508  1.00  2.24           H  
ATOM    351 HG23 THR A 160       9.766 -16.929   0.010  1.00  2.43           H  
ATOM    352  N   PRO A 161       5.764 -14.501  -2.210  1.00  1.25           N  
ATOM    353  CA  PRO A 161       4.931 -13.344  -2.536  1.00  1.10           C  
ATOM    354  C   PRO A 161       5.725 -12.041  -2.476  1.00  1.04           C  
ATOM    355  O   PRO A 161       5.658 -11.223  -3.393  1.00  0.96           O  
ATOM    356  CB  PRO A 161       3.828 -13.373  -1.471  1.00  1.13           C  
ATOM    357  CG  PRO A 161       4.338 -14.267  -0.393  1.00  1.37           C  
ATOM    358  CD  PRO A 161       5.240 -15.258  -1.067  1.00  1.35           C  
ATOM    359  HA  PRO A 161       4.488 -13.445  -3.518  1.00  1.08           H  
ATOM    360  HB2 PRO A 161       3.655 -12.371  -1.104  1.00  1.14           H  
ATOM    361  HB3 PRO A 161       2.919 -13.761  -1.906  1.00  1.16           H  
ATOM    362  HG2 PRO A 161       4.891 -13.688   0.329  1.00  1.53           H  
ATOM    363  HG3 PRO A 161       3.512 -14.776   0.085  1.00  1.61           H  
ATOM    364  HD2 PRO A 161       6.035 -15.557  -0.401  1.00  1.43           H  
ATOM    365  HD3 PRO A 161       4.678 -16.116  -1.398  1.00  1.45           H  
ATOM    366  N   ALA A 162       6.521 -11.896  -1.420  1.00  1.12           N  
ATOM    367  CA  ALA A 162       7.341 -10.704  -1.204  1.00  1.15           C  
ATOM    368  C   ALA A 162       8.377 -10.523  -2.312  1.00  1.12           C  
ATOM    369  O   ALA A 162       8.830  -9.409  -2.582  1.00  1.08           O  
ATOM    370  CB  ALA A 162       8.038 -10.791   0.143  1.00  1.37           C  
ATOM    371  H   ALA A 162       6.560 -12.619  -0.763  1.00  1.20           H  
ATOM    372  HA  ALA A 162       6.688  -9.843  -1.190  1.00  1.09           H  
ATOM    373  HB1 ALA A 162       8.549  -9.861   0.346  1.00  1.86           H  
ATOM    374  HB2 ALA A 162       8.755 -11.596   0.119  1.00  1.77           H  
ATOM    375  HB3 ALA A 162       7.308 -10.979   0.917  1.00  1.58           H  
ATOM    376  N   MET A 163       8.704 -11.608  -3.000  1.00  1.16           N  
ATOM    377  CA  MET A 163       9.755 -11.560  -3.996  1.00  1.24           C  
ATOM    378  C   MET A 163       9.153 -11.044  -5.288  1.00  1.08           C  
ATOM    379  O   MET A 163       9.705 -10.154  -5.941  1.00  1.04           O  
ATOM    380  CB  MET A 163      10.375 -12.942  -4.212  1.00  1.46           C  
ATOM    381  CG  MET A 163      11.454 -12.960  -5.278  1.00  2.02           C  
ATOM    382  SD  MET A 163      12.068 -14.620  -5.615  1.00  2.40           S  
ATOM    383  CE  MET A 163      13.201 -14.293  -6.963  1.00  2.50           C  
ATOM    384  H   MET A 163       8.141 -12.408  -2.943  1.00  1.15           H  
ATOM    385  HA  MET A 163      10.513 -10.869  -3.655  1.00  1.29           H  
ATOM    386  HB2 MET A 163      10.809 -13.280  -3.283  1.00  1.86           H  
ATOM    387  HB3 MET A 163       9.596 -13.630  -4.506  1.00  1.43           H  
ATOM    388  HG2 MET A 163      11.043 -12.547  -6.184  1.00  2.57           H  
ATOM    389  HG3 MET A 163      12.278 -12.345  -4.947  1.00  2.48           H  
ATOM    390  HE1 MET A 163      12.659 -13.868  -7.794  1.00  2.85           H  
ATOM    391  HE2 MET A 163      13.668 -15.215  -7.273  1.00  2.78           H  
ATOM    392  HE3 MET A 163      13.960 -13.595  -6.635  1.00  2.81           H  
ATOM    393  N   MET A 164       7.998 -11.610  -5.629  1.00  1.04           N  
ATOM    394  CA  MET A 164       7.192 -11.141  -6.735  1.00  0.97           C  
ATOM    395  C   MET A 164       6.855  -9.667  -6.532  1.00  0.83           C  
ATOM    396  O   MET A 164       6.984  -8.858  -7.451  1.00  0.85           O  
ATOM    397  CB  MET A 164       5.915 -11.982  -6.810  1.00  1.04           C  
ATOM    398  CG  MET A 164       5.376 -12.143  -8.212  1.00  1.06           C  
ATOM    399  SD  MET A 164       4.602 -10.645  -8.848  1.00  1.71           S  
ATOM    400  CE  MET A 164       4.204 -11.160 -10.515  1.00  1.81           C  
ATOM    401  H   MET A 164       7.686 -12.392  -5.132  1.00  1.08           H  
ATOM    402  HA  MET A 164       7.759 -11.260  -7.646  1.00  1.01           H  
ATOM    403  HB2 MET A 164       6.119 -12.964  -6.412  1.00  1.17           H  
ATOM    404  HB3 MET A 164       5.152 -11.511  -6.207  1.00  1.24           H  
ATOM    405  HG2 MET A 164       6.202 -12.407  -8.850  1.00  1.25           H  
ATOM    406  HG3 MET A 164       4.647 -12.940  -8.215  1.00  1.24           H  
ATOM    407  HE1 MET A 164       3.685 -10.361 -11.022  1.00  2.05           H  
ATOM    408  HE2 MET A 164       3.573 -12.036 -10.481  1.00  2.17           H  
ATOM    409  HE3 MET A 164       5.115 -11.392 -11.046  1.00  2.37           H  
ATOM    410  N   ILE A 165       6.464  -9.326  -5.303  1.00  0.75           N  
ATOM    411  CA  ILE A 165       6.155  -7.948  -4.948  1.00  0.65           C  
ATOM    412  C   ILE A 165       7.302  -7.021  -5.310  1.00  0.62           C  
ATOM    413  O   ILE A 165       7.084  -5.978  -5.929  1.00  0.56           O  
ATOM    414  CB  ILE A 165       5.838  -7.781  -3.442  1.00  0.69           C  
ATOM    415  CG1 ILE A 165       4.480  -8.395  -3.111  1.00  0.74           C  
ATOM    416  CG2 ILE A 165       5.868  -6.310  -3.035  1.00  0.68           C  
ATOM    417  CD1 ILE A 165       4.107  -8.273  -1.652  1.00  0.90           C  
ATOM    418  H   ILE A 165       6.379 -10.026  -4.619  1.00  0.78           H  
ATOM    419  HA  ILE A 165       5.279  -7.653  -5.511  1.00  0.62           H  
ATOM    420  HB  ILE A 165       6.602  -8.299  -2.881  1.00  0.76           H  
ATOM    421 HG12 ILE A 165       3.715  -7.900  -3.694  1.00  0.70           H  
ATOM    422 HG13 ILE A 165       4.496  -9.445  -3.363  1.00  0.79           H  
ATOM    423 HG21 ILE A 165       5.103  -5.769  -3.574  1.00  1.15           H  
ATOM    424 HG22 ILE A 165       6.836  -5.893  -3.273  1.00  1.35           H  
ATOM    425 HG23 ILE A 165       5.692  -6.226  -1.973  1.00  1.06           H  
ATOM    426 HD11 ILE A 165       3.132  -8.707  -1.491  1.00  1.23           H  
ATOM    427 HD12 ILE A 165       4.087  -7.230  -1.372  1.00  1.53           H  
ATOM    428 HD13 ILE A 165       4.839  -8.793  -1.051  1.00  1.23           H  
ATOM    429  N   SER A 166       8.536  -7.402  -4.985  1.00  0.71           N  
ATOM    430  CA  SER A 166       9.650  -6.502  -5.170  1.00  0.73           C  
ATOM    431  C   SER A 166       9.975  -6.402  -6.655  1.00  0.65           C  
ATOM    432  O   SER A 166      10.063  -5.311  -7.197  1.00  0.65           O  
ATOM    433  CB  SER A 166      10.861  -7.011  -4.382  1.00  0.87           C  
ATOM    434  OG  SER A 166      11.819  -5.988  -4.175  1.00  1.94           O  
ATOM    435  H   SER A 166       8.757  -8.322  -4.712  1.00  0.78           H  
ATOM    436  HA  SER A 166       9.363  -5.529  -4.802  1.00  0.73           H  
ATOM    437  HB2 SER A 166      10.532  -7.376  -3.419  1.00  1.11           H  
ATOM    438  HB3 SER A 166      11.327  -7.817  -4.932  1.00  1.17           H  
ATOM    439  HG  SER A 166      11.694  -5.621  -3.277  1.00  2.22           H  
ATOM    440  N   SER A 167      10.135  -7.555  -7.307  1.00  0.70           N  
ATOM    441  CA  SER A 167      10.358  -7.624  -8.756  1.00  0.63           C  
ATOM    442  C   SER A 167       9.327  -6.802  -9.545  1.00  0.50           C  
ATOM    443  O   SER A 167       9.639  -6.243 -10.599  1.00  0.71           O  
ATOM    444  CB  SER A 167      10.324  -9.090  -9.205  1.00  0.78           C  
ATOM    445  OG  SER A 167      10.634  -9.226 -10.581  1.00  1.37           O  
ATOM    446  H   SER A 167      10.172  -8.390  -6.791  1.00  0.87           H  
ATOM    447  HA  SER A 167      11.342  -7.226  -8.956  1.00  0.65           H  
ATOM    448  HB2 SER A 167      11.044  -9.654  -8.633  1.00  1.34           H  
ATOM    449  HB3 SER A 167       9.336  -9.490  -9.031  1.00  1.20           H  
ATOM    450  HG  SER A 167      11.397  -8.662 -10.798  1.00  1.81           H  
ATOM    451  N   GLU A 168       8.139  -6.636  -8.981  1.00  0.56           N  
ATOM    452  CA  GLU A 168       7.052  -5.996  -9.707  1.00  0.44           C  
ATOM    453  C   GLU A 168       7.235  -4.491  -9.628  1.00  0.34           C  
ATOM    454  O   GLU A 168       7.059  -3.768 -10.609  1.00  0.48           O  
ATOM    455  CB  GLU A 168       5.690  -6.402  -9.126  1.00  0.53           C  
ATOM    456  CG  GLU A 168       4.504  -5.725  -9.801  1.00  0.95           C  
ATOM    457  CD  GLU A 168       4.564  -5.809 -11.313  1.00  1.02           C  
ATOM    458  OE1 GLU A 168       4.792  -6.918 -11.842  1.00  1.26           O  
ATOM    459  OE2 GLU A 168       4.347  -4.779 -11.985  1.00  1.21           O  
ATOM    460  H   GLU A 168       8.058  -6.799  -8.018  1.00  1.06           H  
ATOM    461  HA  GLU A 168       7.109  -6.305 -10.743  1.00  0.54           H  
ATOM    462  HB2 GLU A 168       5.572  -7.470  -9.229  1.00  0.78           H  
ATOM    463  HB3 GLU A 168       5.671  -6.146  -8.075  1.00  0.59           H  
ATOM    464  HG2 GLU A 168       3.595  -6.199  -9.465  1.00  1.40           H  
ATOM    465  HG3 GLU A 168       4.492  -4.684  -9.512  1.00  1.27           H  
ATOM    466  N   LEU A 169       7.636  -4.040  -8.454  1.00  0.36           N  
ATOM    467  CA  LEU A 169       7.826  -2.628  -8.189  1.00  0.45           C  
ATOM    468  C   LEU A 169       9.177  -2.163  -8.727  1.00  0.50           C  
ATOM    469  O   LEU A 169       9.313  -1.068  -9.272  1.00  0.50           O  
ATOM    470  CB  LEU A 169       7.778  -2.398  -6.680  1.00  0.54           C  
ATOM    471  CG  LEU A 169       6.553  -2.974  -5.965  1.00  0.47           C  
ATOM    472  CD1 LEU A 169       6.595  -2.627  -4.491  1.00  0.66           C  
ATOM    473  CD2 LEU A 169       5.259  -2.489  -6.593  1.00  0.47           C  
ATOM    474  H   LEU A 169       7.803  -4.685  -7.730  1.00  0.45           H  
ATOM    475  HA  LEU A 169       7.033  -2.074  -8.665  1.00  0.48           H  
ATOM    476  HB2 LEU A 169       8.664  -2.840  -6.244  1.00  0.62           H  
ATOM    477  HB3 LEU A 169       7.805  -1.334  -6.500  1.00  0.65           H  
ATOM    478  HG  LEU A 169       6.579  -4.051  -6.050  1.00  0.47           H  
ATOM    479 HD11 LEU A 169       5.714  -3.021  -4.005  1.00  1.19           H  
ATOM    480 HD12 LEU A 169       6.621  -1.553  -4.373  1.00  1.50           H  
ATOM    481 HD13 LEU A 169       7.475  -3.061  -4.043  1.00  0.85           H  
ATOM    482 HD21 LEU A 169       5.224  -1.410  -6.560  1.00  0.98           H  
ATOM    483 HD22 LEU A 169       4.416  -2.892  -6.042  1.00  1.13           H  
ATOM    484 HD23 LEU A 169       5.209  -2.823  -7.618  1.00  1.12           H  
ATOM    485  N   ALA A 170      10.163  -3.031  -8.581  1.00  0.55           N  
ATOM    486  CA  ALA A 170      11.551  -2.708  -8.870  1.00  0.60           C  
ATOM    487  C   ALA A 170      11.895  -2.858 -10.345  1.00  0.59           C  
ATOM    488  O   ALA A 170      12.960  -2.413 -10.776  1.00  0.64           O  
ATOM    489  CB  ALA A 170      12.468  -3.568  -8.022  1.00  0.62           C  
ATOM    490  H   ALA A 170       9.952  -3.934  -8.254  1.00  0.57           H  
ATOM    491  HA  ALA A 170      11.712  -1.680  -8.583  1.00  0.68           H  
ATOM    492  HB1 ALA A 170      12.381  -4.599  -8.329  1.00  1.24           H  
ATOM    493  HB2 ALA A 170      12.184  -3.478  -6.982  1.00  1.17           H  
ATOM    494  HB3 ALA A 170      13.487  -3.236  -8.148  1.00  1.09           H  
ATOM    495  N   LYS A 171      11.017  -3.472 -11.133  1.00  0.55           N  
ATOM    496  CA  LYS A 171      11.281  -3.584 -12.558  1.00  0.59           C  
ATOM    497  C   LYS A 171      10.727  -2.355 -13.279  1.00  0.64           C  
ATOM    498  O   LYS A 171      10.802  -2.243 -14.504  1.00  0.78           O  
ATOM    499  CB  LYS A 171      10.698  -4.879 -13.133  1.00  0.58           C  
ATOM    500  CG  LYS A 171       9.198  -4.866 -13.391  1.00  0.63           C  
ATOM    501  CD  LYS A 171       8.734  -6.231 -13.879  1.00  0.67           C  
ATOM    502  CE  LYS A 171       7.411  -6.155 -14.617  1.00  0.96           C  
ATOM    503  NZ  LYS A 171       6.296  -5.684 -13.757  1.00  0.93           N  
ATOM    504  H   LYS A 171      10.154  -3.786 -10.781  1.00  0.54           H  
ATOM    505  HA  LYS A 171      12.355  -3.600 -12.684  1.00  0.61           H  
ATOM    506  HB2 LYS A 171      11.190  -5.085 -14.067  1.00  0.77           H  
ATOM    507  HB3 LYS A 171      10.912  -5.684 -12.444  1.00  0.65           H  
ATOM    508  HG2 LYS A 171       8.683  -4.623 -12.475  1.00  0.76           H  
ATOM    509  HG3 LYS A 171       8.973  -4.127 -14.146  1.00  0.85           H  
ATOM    510  HD2 LYS A 171       9.480  -6.634 -14.546  1.00  1.08           H  
ATOM    511  HD3 LYS A 171       8.624  -6.885 -13.026  1.00  0.89           H  
ATOM    512  HE2 LYS A 171       7.520  -5.474 -15.445  1.00  1.62           H  
ATOM    513  HE3 LYS A 171       7.172  -7.140 -14.991  1.00  1.79           H  
ATOM    514  HZ1 LYS A 171       6.522  -4.759 -13.345  1.00  1.61           H  
ATOM    515  HZ2 LYS A 171       6.118  -6.361 -12.982  1.00  1.45           H  
ATOM    516  HZ3 LYS A 171       5.423  -5.594 -14.322  1.00  1.27           H  
ATOM    517  N   LYS A 172      10.174  -1.433 -12.497  1.00  0.60           N  
ATOM    518  CA  LYS A 172       9.637  -0.184 -13.022  1.00  0.64           C  
ATOM    519  C   LYS A 172      10.656   0.937 -12.832  1.00  0.54           C  
ATOM    520  O   LYS A 172      11.457   0.899 -11.896  1.00  0.62           O  
ATOM    521  CB  LYS A 172       8.334   0.186 -12.299  1.00  0.80           C  
ATOM    522  CG  LYS A 172       7.258  -0.883 -12.371  1.00  0.78           C  
ATOM    523  CD  LYS A 172       5.967  -0.419 -11.716  1.00  0.67           C  
ATOM    524  CE  LYS A 172       5.017  -1.581 -11.465  1.00  0.91           C  
ATOM    525  NZ  LYS A 172       4.655  -2.296 -12.717  1.00  1.40           N  
ATOM    526  H   LYS A 172      10.147  -1.590 -11.531  1.00  0.60           H  
ATOM    527  HA  LYS A 172       9.439  -0.313 -14.077  1.00  0.72           H  
ATOM    528  HB2 LYS A 172       8.557   0.369 -11.260  1.00  1.11           H  
ATOM    529  HB3 LYS A 172       7.940   1.092 -12.735  1.00  1.09           H  
ATOM    530  HG2 LYS A 172       7.059  -1.108 -13.410  1.00  1.41           H  
ATOM    531  HG3 LYS A 172       7.608  -1.769 -11.868  1.00  1.37           H  
ATOM    532  HD2 LYS A 172       6.200   0.051 -10.772  1.00  1.27           H  
ATOM    533  HD3 LYS A 172       5.483   0.296 -12.365  1.00  1.33           H  
ATOM    534  HE2 LYS A 172       5.491  -2.279 -10.792  1.00  1.49           H  
ATOM    535  HE3 LYS A 172       4.118  -1.197 -11.007  1.00  1.40           H  
ATOM    536  HZ1 LYS A 172       5.493  -2.408 -13.323  1.00  1.59           H  
ATOM    537  HZ2 LYS A 172       3.925  -1.767 -13.242  1.00  2.08           H  
ATOM    538  HZ3 LYS A 172       4.284  -3.249 -12.485  1.00  1.86           H  
ATOM    539  N   PRO A 173      10.639   1.944 -13.722  1.00  0.47           N  
ATOM    540  CA  PRO A 173      11.540   3.106 -13.637  1.00  0.42           C  
ATOM    541  C   PRO A 173      11.401   3.852 -12.310  1.00  0.35           C  
ATOM    542  O   PRO A 173      10.293   4.058 -11.811  1.00  0.35           O  
ATOM    543  CB  PRO A 173      11.078   3.999 -14.795  1.00  0.43           C  
ATOM    544  CG  PRO A 173      10.390   3.078 -15.742  1.00  0.62           C  
ATOM    545  CD  PRO A 173       9.744   2.028 -14.892  1.00  0.53           C  
ATOM    546  HA  PRO A 173      12.573   2.823 -13.785  1.00  0.49           H  
ATOM    547  HB2 PRO A 173      10.405   4.757 -14.421  1.00  0.39           H  
ATOM    548  HB3 PRO A 173      11.935   4.466 -15.254  1.00  0.57           H  
ATOM    549  HG2 PRO A 173       9.644   3.618 -16.305  1.00  0.84           H  
ATOM    550  HG3 PRO A 173      11.113   2.629 -16.408  1.00  0.84           H  
ATOM    551  HD2 PRO A 173       8.751   2.338 -14.600  1.00  0.59           H  
ATOM    552  HD3 PRO A 173       9.707   1.084 -15.419  1.00  0.62           H  
ATOM    553  N   LYS A 174      12.558   4.233 -11.751  1.00  0.34           N  
ATOM    554  CA  LYS A 174      12.660   4.907 -10.450  1.00  0.36           C  
ATOM    555  C   LYS A 174      11.639   6.029 -10.259  1.00  0.32           C  
ATOM    556  O   LYS A 174      11.186   6.261  -9.140  1.00  0.34           O  
ATOM    557  CB  LYS A 174      14.080   5.460 -10.261  1.00  0.43           C  
ATOM    558  CG  LYS A 174      14.275   6.250  -8.973  1.00  0.59           C  
ATOM    559  CD  LYS A 174      15.693   6.798  -8.851  1.00  0.82           C  
ATOM    560  CE  LYS A 174      15.825   7.739  -7.659  1.00  1.58           C  
ATOM    561  NZ  LYS A 174      17.222   8.210  -7.456  1.00  2.38           N  
ATOM    562  H   LYS A 174      13.392   4.000 -12.207  1.00  0.35           H  
ATOM    563  HA  LYS A 174      12.486   4.161  -9.690  1.00  0.42           H  
ATOM    564  HB2 LYS A 174      14.778   4.636 -10.256  1.00  0.47           H  
ATOM    565  HB3 LYS A 174      14.312   6.108 -11.092  1.00  0.47           H  
ATOM    566  HG2 LYS A 174      13.579   7.077  -8.963  1.00  0.61           H  
ATOM    567  HG3 LYS A 174      14.074   5.601  -8.133  1.00  0.67           H  
ATOM    568  HD2 LYS A 174      16.379   5.973  -8.722  1.00  1.41           H  
ATOM    569  HD3 LYS A 174      15.940   7.337  -9.755  1.00  1.31           H  
ATOM    570  HE2 LYS A 174      15.192   8.597  -7.828  1.00  2.05           H  
ATOM    571  HE3 LYS A 174      15.497   7.220  -6.769  1.00  2.11           H  
ATOM    572  HZ1 LYS A 174      17.608   8.598  -8.347  1.00  2.80           H  
ATOM    573  HZ2 LYS A 174      17.827   7.421  -7.143  1.00  2.84           H  
ATOM    574  HZ3 LYS A 174      17.246   8.956  -6.728  1.00  2.74           H  
ATOM    575  N   GLU A 175      11.275   6.740 -11.317  1.00  0.31           N  
ATOM    576  CA  GLU A 175      10.311   7.818 -11.163  1.00  0.34           C  
ATOM    577  C   GLU A 175       8.968   7.295 -10.650  1.00  0.29           C  
ATOM    578  O   GLU A 175       8.327   7.953  -9.843  1.00  0.33           O  
ATOM    579  CB  GLU A 175      10.102   8.592 -12.462  1.00  0.46           C  
ATOM    580  CG  GLU A 175       9.319   9.878 -12.239  1.00  0.74           C  
ATOM    581  CD  GLU A 175       8.986  10.609 -13.516  1.00  0.83           C  
ATOM    582  OE1 GLU A 175       9.915  11.122 -14.170  1.00  1.27           O  
ATOM    583  OE2 GLU A 175       7.789  10.710 -13.848  1.00  1.48           O  
ATOM    584  H   GLU A 175      11.678   6.566 -12.195  1.00  0.32           H  
ATOM    585  HA  GLU A 175      10.713   8.495 -10.422  1.00  0.41           H  
ATOM    586  HB2 GLU A 175      11.065   8.843 -12.883  1.00  0.45           H  
ATOM    587  HB3 GLU A 175       9.555   7.975 -13.158  1.00  0.55           H  
ATOM    588  HG2 GLU A 175       8.396   9.637 -11.734  1.00  1.23           H  
ATOM    589  HG3 GLU A 175       9.906  10.532 -11.611  1.00  1.43           H  
ATOM    590  N   VAL A 176       8.546   6.120 -11.123  1.00  0.27           N  
ATOM    591  CA  VAL A 176       7.283   5.511 -10.683  1.00  0.26           C  
ATOM    592  C   VAL A 176       7.185   5.421  -9.167  1.00  0.25           C  
ATOM    593  O   VAL A 176       6.233   5.929  -8.572  1.00  0.29           O  
ATOM    594  CB  VAL A 176       7.085   4.100 -11.281  1.00  0.26           C  
ATOM    595  CG1 VAL A 176       6.061   3.286 -10.483  1.00  0.26           C  
ATOM    596  CG2 VAL A 176       6.658   4.220 -12.728  1.00  0.32           C  
ATOM    597  H   VAL A 176       9.083   5.664 -11.807  1.00  0.28           H  
ATOM    598  HA  VAL A 176       6.478   6.138 -11.040  1.00  0.32           H  
ATOM    599  HB  VAL A 176       8.028   3.579 -11.249  1.00  0.25           H  
ATOM    600 HG11 VAL A 176       5.941   2.312 -10.934  1.00  1.08           H  
ATOM    601 HG12 VAL A 176       5.112   3.800 -10.480  1.00  0.99           H  
ATOM    602 HG13 VAL A 176       6.410   3.168  -9.462  1.00  1.03           H  
ATOM    603 HG21 VAL A 176       7.452   4.680 -13.298  1.00  1.12           H  
ATOM    604 HG22 VAL A 176       5.771   4.835 -12.786  1.00  1.12           H  
ATOM    605 HG23 VAL A 176       6.449   3.237 -13.124  1.00  0.91           H  
ATOM    606  N   GLN A 177       8.168   4.777  -8.551  1.00  0.23           N  
ATOM    607  CA  GLN A 177       8.154   4.588  -7.110  1.00  0.28           C  
ATOM    608  C   GLN A 177       8.130   5.933  -6.403  1.00  0.32           C  
ATOM    609  O   GLN A 177       7.450   6.094  -5.407  1.00  0.37           O  
ATOM    610  CB  GLN A 177       9.355   3.753  -6.654  1.00  0.30           C  
ATOM    611  CG  GLN A 177      10.689   4.290  -7.139  1.00  0.45           C  
ATOM    612  CD  GLN A 177      11.732   3.218  -7.378  1.00  0.87           C  
ATOM    613  OE1 GLN A 177      12.924   3.444  -7.162  1.00  1.79           O  
ATOM    614  NE2 GLN A 177      11.309   2.056  -7.860  1.00  0.96           N  
ATOM    615  H   GLN A 177       8.920   4.431  -9.077  1.00  0.23           H  
ATOM    616  HA  GLN A 177       7.248   4.057  -6.861  1.00  0.31           H  
ATOM    617  HB2 GLN A 177       9.374   3.746  -5.573  1.00  0.40           H  
ATOM    618  HB3 GLN A 177       9.239   2.742  -7.003  1.00  0.35           H  
ATOM    619  HG2 GLN A 177      10.528   4.819  -8.067  1.00  0.63           H  
ATOM    620  HG3 GLN A 177      11.067   4.979  -6.400  1.00  0.79           H  
ATOM    621 HE21 GLN A 177      10.354   1.945  -8.040  1.00  1.39           H  
ATOM    622 HE22 GLN A 177      11.973   1.353  -8.018  1.00  1.20           H  
ATOM    623  N   LEU A 178       8.839   6.907  -6.953  1.00  0.35           N  
ATOM    624  CA  LEU A 178       8.913   8.230  -6.350  1.00  0.39           C  
ATOM    625  C   LEU A 178       7.589   8.971  -6.506  1.00  0.39           C  
ATOM    626  O   LEU A 178       7.116   9.599  -5.566  1.00  0.46           O  
ATOM    627  CB  LEU A 178      10.047   9.026  -6.988  1.00  0.44           C  
ATOM    628  CG  LEU A 178      11.409   8.328  -6.961  1.00  0.54           C  
ATOM    629  CD1 LEU A 178      12.478   9.219  -7.562  1.00  0.58           C  
ATOM    630  CD2 LEU A 178      11.783   7.915  -5.544  1.00  0.55           C  
ATOM    631  H   LEU A 178       9.329   6.733  -7.790  1.00  0.37           H  
ATOM    632  HA  LEU A 178       9.116   8.108  -5.296  1.00  0.42           H  
ATOM    633  HB2 LEU A 178       9.784   9.223  -8.016  1.00  0.48           H  
ATOM    634  HB3 LEU A 178      10.140   9.967  -6.469  1.00  0.41           H  
ATOM    635  HG  LEU A 178      11.352   7.432  -7.562  1.00  0.63           H  
ATOM    636 HD11 LEU A 178      12.235   9.431  -8.592  1.00  1.24           H  
ATOM    637 HD12 LEU A 178      13.431   8.716  -7.512  1.00  0.97           H  
ATOM    638 HD13 LEU A 178      12.531  10.145  -7.006  1.00  1.10           H  
ATOM    639 HD21 LEU A 178      11.003   7.292  -5.132  1.00  1.24           H  
ATOM    640 HD22 LEU A 178      11.901   8.796  -4.932  1.00  1.05           H  
ATOM    641 HD23 LEU A 178      12.712   7.363  -5.563  1.00  1.15           H  
ATOM    642  N   LYS A 179       6.996   8.885  -7.693  1.00  0.36           N  
ATOM    643  CA  LYS A 179       5.702   9.504  -7.957  1.00  0.40           C  
ATOM    644  C   LYS A 179       4.644   8.928  -7.029  1.00  0.31           C  
ATOM    645  O   LYS A 179       3.938   9.668  -6.331  1.00  0.29           O  
ATOM    646  CB  LYS A 179       5.296   9.307  -9.426  1.00  0.49           C  
ATOM    647  CG  LYS A 179       6.077  10.186 -10.394  1.00  0.98           C  
ATOM    648  CD  LYS A 179       5.875  11.665 -10.091  1.00  1.00           C  
ATOM    649  CE  LYS A 179       6.685  12.558 -11.022  1.00  1.36           C  
ATOM    650  NZ  LYS A 179       6.289  12.410 -12.447  1.00  1.52           N  
ATOM    651  H   LYS A 179       7.441   8.389  -8.414  1.00  0.35           H  
ATOM    652  HA  LYS A 179       5.796  10.562  -7.757  1.00  0.51           H  
ATOM    653  HB2 LYS A 179       5.462   8.269  -9.703  1.00  0.62           H  
ATOM    654  HB3 LYS A 179       4.245   9.536  -9.534  1.00  0.76           H  
ATOM    655  HG2 LYS A 179       7.127   9.951 -10.307  1.00  1.55           H  
ATOM    656  HG3 LYS A 179       5.744   9.982 -11.401  1.00  1.55           H  
ATOM    657  HD2 LYS A 179       4.828  11.905 -10.205  1.00  1.44           H  
ATOM    658  HD3 LYS A 179       6.179  11.856  -9.073  1.00  1.46           H  
ATOM    659  HE2 LYS A 179       6.541  13.584 -10.725  1.00  1.61           H  
ATOM    660  HE3 LYS A 179       7.730  12.299 -10.919  1.00  2.07           H  
ATOM    661  HZ1 LYS A 179       6.593  11.479 -12.813  1.00  1.79           H  
ATOM    662  HZ2 LYS A 179       6.738  13.153 -13.021  1.00  1.82           H  
ATOM    663  HZ3 LYS A 179       5.252  12.488 -12.543  1.00  2.08           H  
ATOM    664  N   PHE A 180       4.569   7.603  -7.005  1.00  0.29           N  
ATOM    665  CA  PHE A 180       3.654   6.901  -6.124  1.00  0.23           C  
ATOM    666  C   PHE A 180       3.928   7.288  -4.679  1.00  0.22           C  
ATOM    667  O   PHE A 180       3.027   7.730  -3.970  1.00  0.23           O  
ATOM    668  CB  PHE A 180       3.795   5.378  -6.302  1.00  0.19           C  
ATOM    669  CG  PHE A 180       2.942   4.569  -5.358  1.00  0.17           C  
ATOM    670  CD1 PHE A 180       3.394   4.276  -4.082  1.00  0.15           C  
ATOM    671  CD2 PHE A 180       1.686   4.112  -5.740  1.00  0.26           C  
ATOM    672  CE1 PHE A 180       2.617   3.551  -3.204  1.00  0.17           C  
ATOM    673  CE2 PHE A 180       0.908   3.383  -4.864  1.00  0.29           C  
ATOM    674  CZ  PHE A 180       1.373   3.107  -3.595  1.00  0.23           C  
ATOM    675  H   PHE A 180       5.159   7.081  -7.591  1.00  0.33           H  
ATOM    676  HA  PHE A 180       2.649   7.196  -6.383  1.00  0.25           H  
ATOM    677  HB2 PHE A 180       3.514   5.113  -7.310  1.00  0.22           H  
ATOM    678  HB3 PHE A 180       4.826   5.099  -6.137  1.00  0.20           H  
ATOM    679  HD1 PHE A 180       4.369   4.626  -3.774  1.00  0.21           H  
ATOM    680  HD2 PHE A 180       1.320   4.317  -6.736  1.00  0.33           H  
ATOM    681  HE1 PHE A 180       2.985   3.328  -2.213  1.00  0.21           H  
ATOM    682  HE2 PHE A 180      -0.066   3.035  -5.168  1.00  0.39           H  
ATOM    683  HZ  PHE A 180       0.763   2.540  -2.909  1.00  0.27           H  
ATOM    684  N   LEU A 181       5.185   7.144  -4.262  1.00  0.25           N  
ATOM    685  CA  LEU A 181       5.558   7.385  -2.878  1.00  0.27           C  
ATOM    686  C   LEU A 181       5.318   8.820  -2.435  1.00  0.29           C  
ATOM    687  O   LEU A 181       4.900   9.020  -1.305  1.00  0.29           O  
ATOM    688  CB  LEU A 181       7.011   6.991  -2.587  1.00  0.31           C  
ATOM    689  CG  LEU A 181       7.333   5.492  -2.638  1.00  0.31           C  
ATOM    690  CD1 LEU A 181       8.771   5.261  -2.213  1.00  0.37           C  
ATOM    691  CD2 LEU A 181       6.377   4.711  -1.748  1.00  0.29           C  
ATOM    692  H   LEU A 181       5.876   6.866  -4.902  1.00  0.28           H  
ATOM    693  HA  LEU A 181       4.923   6.752  -2.277  1.00  0.26           H  
ATOM    694  HB2 LEU A 181       7.643   7.493  -3.307  1.00  0.34           H  
ATOM    695  HB3 LEU A 181       7.265   7.355  -1.604  1.00  0.35           H  
ATOM    696  HG  LEU A 181       7.229   5.127  -3.654  1.00  0.33           H  
ATOM    697 HD11 LEU A 181       9.428   5.847  -2.837  1.00  1.07           H  
ATOM    698 HD12 LEU A 181       9.012   4.213  -2.320  1.00  1.06           H  
ATOM    699 HD13 LEU A 181       8.894   5.557  -1.182  1.00  0.98           H  
ATOM    700 HD21 LEU A 181       6.479   5.046  -0.728  1.00  0.91           H  
ATOM    701 HD22 LEU A 181       6.611   3.657  -1.808  1.00  0.97           H  
ATOM    702 HD23 LEU A 181       5.363   4.875  -2.080  1.00  1.05           H  
ATOM    703  N   GLN A 182       5.560   9.824  -3.285  1.00  0.31           N  
ATOM    704  CA  GLN A 182       5.358  11.217  -2.885  1.00  0.35           C  
ATOM    705  C   GLN A 182       3.906  11.462  -2.561  1.00  0.29           C  
ATOM    706  O   GLN A 182       3.548  11.804  -1.434  1.00  0.31           O  
ATOM    707  CB  GLN A 182       5.750  12.173  -4.019  1.00  0.48           C  
ATOM    708  CG  GLN A 182       7.242  12.306  -4.270  1.00  0.78           C  
ATOM    709  CD  GLN A 182       7.962  13.045  -3.165  1.00  1.22           C  
ATOM    710  OE1 GLN A 182       7.384  13.877  -2.472  1.00  1.83           O  
ATOM    711  NE2 GLN A 182       9.243  12.768  -3.022  1.00  1.51           N  
ATOM    712  H   GLN A 182       5.874   9.678  -4.202  1.00  0.32           H  
ATOM    713  HA  GLN A 182       5.963  11.418  -2.015  1.00  0.40           H  
ATOM    714  HB2 GLN A 182       5.290  11.826  -4.933  1.00  0.74           H  
ATOM    715  HB3 GLN A 182       5.359  13.155  -3.790  1.00  0.74           H  
ATOM    716  HG2 GLN A 182       7.669  11.319  -4.354  1.00  1.16           H  
ATOM    717  HG3 GLN A 182       7.390  12.841  -5.196  1.00  1.68           H  
ATOM    718 HE21 GLN A 182       9.645  12.115  -3.626  1.00  1.18           H  
ATOM    719 HE22 GLN A 182       9.739  13.225  -2.307  1.00  2.21           H  
ATOM    720  N   LYS A 183       3.079  11.274  -3.573  1.00  0.30           N  
ATOM    721  CA  LYS A 183       1.658  11.530  -3.453  1.00  0.36           C  
ATOM    722  C   LYS A 183       1.046  10.670  -2.352  1.00  0.25           C  
ATOM    723  O   LYS A 183       0.196  11.134  -1.593  1.00  0.27           O  
ATOM    724  CB  LYS A 183       0.977  11.295  -4.804  1.00  0.57           C  
ATOM    725  CG  LYS A 183      -0.478  10.886  -4.701  1.00  0.92           C  
ATOM    726  CD  LYS A 183      -1.226  11.142  -6.004  1.00  1.07           C  
ATOM    727  CE  LYS A 183      -0.679  10.310  -7.156  1.00  0.72           C  
ATOM    728  NZ  LYS A 183      -1.322  10.668  -8.451  1.00  1.46           N  
ATOM    729  H   LYS A 183       3.443  10.947  -4.432  1.00  0.33           H  
ATOM    730  HA  LYS A 183       1.540  12.570  -3.180  1.00  0.47           H  
ATOM    731  HB2 LYS A 183       1.031  12.206  -5.381  1.00  1.13           H  
ATOM    732  HB3 LYS A 183       1.510  10.516  -5.328  1.00  1.19           H  
ATOM    733  HG2 LYS A 183      -0.514   9.832  -4.473  1.00  1.47           H  
ATOM    734  HG3 LYS A 183      -0.948  11.448  -3.905  1.00  1.44           H  
ATOM    735  HD2 LYS A 183      -2.267  10.893  -5.862  1.00  1.75           H  
ATOM    736  HD3 LYS A 183      -1.139  12.190  -6.255  1.00  1.72           H  
ATOM    737  HE2 LYS A 183       0.384  10.475  -7.231  1.00  1.25           H  
ATOM    738  HE3 LYS A 183      -0.865   9.266  -6.949  1.00  1.45           H  
ATOM    739  HZ1 LYS A 183      -1.026   9.996  -9.200  1.00  1.91           H  
ATOM    740  HZ2 LYS A 183      -1.045  11.632  -8.738  1.00  1.72           H  
ATOM    741  HZ3 LYS A 183      -2.361  10.636  -8.362  1.00  2.21           H  
ATOM    742  N   PHE A 184       1.494   9.424  -2.268  1.00  0.21           N  
ATOM    743  CA  PHE A 184       1.039   8.519  -1.220  1.00  0.21           C  
ATOM    744  C   PHE A 184       1.444   9.045   0.157  1.00  0.22           C  
ATOM    745  O   PHE A 184       0.618   9.141   1.056  1.00  0.25           O  
ATOM    746  CB  PHE A 184       1.605   7.114  -1.428  1.00  0.22           C  
ATOM    747  CG  PHE A 184       0.911   6.075  -0.603  1.00  0.22           C  
ATOM    748  CD1 PHE A 184      -0.295   5.558  -1.031  1.00  0.21           C  
ATOM    749  CD2 PHE A 184       1.448   5.627   0.594  1.00  0.29           C  
ATOM    750  CE1 PHE A 184      -0.958   4.610  -0.289  1.00  0.22           C  
ATOM    751  CE2 PHE A 184       0.788   4.675   1.346  1.00  0.32           C  
ATOM    752  CZ  PHE A 184      -0.418   4.167   0.904  1.00  0.26           C  
ATOM    753  H   PHE A 184       2.130   9.110  -2.952  1.00  0.22           H  
ATOM    754  HA  PHE A 184      -0.039   8.474  -1.272  1.00  0.25           H  
ATOM    755  HB2 PHE A 184       1.495   6.836  -2.466  1.00  0.24           H  
ATOM    756  HB3 PHE A 184       2.650   7.106  -1.165  1.00  0.24           H  
ATOM    757  HD1 PHE A 184      -0.718   5.904  -1.962  1.00  0.24           H  
ATOM    758  HD2 PHE A 184       2.392   6.026   0.936  1.00  0.35           H  
ATOM    759  HE1 PHE A 184      -1.901   4.214  -0.637  1.00  0.24           H  
ATOM    760  HE2 PHE A 184       1.213   4.331   2.275  1.00  0.40           H  
ATOM    761  HZ  PHE A 184      -0.942   3.422   1.489  1.00  0.28           H  
ATOM    762  N   GLN A 185       2.726   9.363   0.302  1.00  0.24           N  
ATOM    763  CA  GLN A 185       3.281   9.920   1.539  1.00  0.30           C  
ATOM    764  C   GLN A 185       2.485  11.144   2.015  1.00  0.32           C  
ATOM    765  O   GLN A 185       2.246  11.312   3.212  1.00  0.39           O  
ATOM    766  CB  GLN A 185       4.752  10.280   1.296  1.00  0.35           C  
ATOM    767  CG  GLN A 185       5.613  10.404   2.543  1.00  0.64           C  
ATOM    768  CD  GLN A 185       5.579  11.783   3.155  1.00  0.53           C  
ATOM    769  OE1 GLN A 185       5.320  12.773   2.473  1.00  1.22           O  
ATOM    770  NE2 GLN A 185       5.885  11.866   4.437  1.00  0.82           N  
ATOM    771  H   GLN A 185       3.345   9.169  -0.439  1.00  0.23           H  
ATOM    772  HA  GLN A 185       3.229   9.155   2.298  1.00  0.32           H  
ATOM    773  HB2 GLN A 185       5.192   9.520   0.667  1.00  0.45           H  
ATOM    774  HB3 GLN A 185       4.788  11.223   0.770  1.00  0.34           H  
ATOM    775  HG2 GLN A 185       5.263   9.695   3.279  1.00  1.23           H  
ATOM    776  HG3 GLN A 185       6.636  10.168   2.282  1.00  1.17           H  
ATOM    777 HE21 GLN A 185       6.116  11.036   4.917  1.00  1.11           H  
ATOM    778 HE22 GLN A 185       5.889  12.748   4.854  1.00  1.22           H  
ATOM    779  N   GLU A 186       2.069  11.997   1.086  1.00  0.29           N  
ATOM    780  CA  GLU A 186       1.249  13.151   1.440  1.00  0.33           C  
ATOM    781  C   GLU A 186      -0.177  12.713   1.779  1.00  0.31           C  
ATOM    782  O   GLU A 186      -0.730  13.111   2.808  1.00  0.35           O  
ATOM    783  CB  GLU A 186       1.248  14.180   0.309  1.00  0.37           C  
ATOM    784  CG  GLU A 186       2.640  14.676  -0.045  1.00  1.12           C  
ATOM    785  CD  GLU A 186       2.614  15.897  -0.935  1.00  1.57           C  
ATOM    786  OE1 GLU A 186       2.361  15.740  -2.148  1.00  1.79           O  
ATOM    787  OE2 GLU A 186       2.863  17.015  -0.436  1.00  2.39           O  
ATOM    788  H   GLU A 186       2.330  11.855   0.147  1.00  0.28           H  
ATOM    789  HA  GLU A 186       1.685  13.602   2.319  1.00  0.37           H  
ATOM    790  HB2 GLU A 186       0.811  13.733  -0.573  1.00  0.86           H  
ATOM    791  HB3 GLU A 186       0.650  15.028   0.607  1.00  0.88           H  
ATOM    792  HG2 GLU A 186       3.161  14.927   0.868  1.00  1.73           H  
ATOM    793  HG3 GLU A 186       3.171  13.885  -0.555  1.00  1.83           H  
ATOM    794  N   TRP A 187      -0.760  11.915   0.892  1.00  0.26           N  
ATOM    795  CA  TRP A 187      -2.060  11.278   1.120  1.00  0.26           C  
ATOM    796  C   TRP A 187      -2.165  10.689   2.530  1.00  0.26           C  
ATOM    797  O   TRP A 187      -3.137  10.940   3.238  1.00  0.28           O  
ATOM    798  CB  TRP A 187      -2.293  10.187   0.061  1.00  0.24           C  
ATOM    799  CG  TRP A 187      -3.519   9.334   0.276  1.00  0.23           C  
ATOM    800  CD1 TRP A 187      -4.804   9.610  -0.115  1.00  0.30           C  
ATOM    801  CD2 TRP A 187      -3.564   8.043   0.901  1.00  0.20           C  
ATOM    802  NE1 TRP A 187      -5.635   8.588   0.256  1.00  0.28           N  
ATOM    803  CE2 TRP A 187      -4.905   7.614   0.876  1.00  0.21           C  
ATOM    804  CE3 TRP A 187      -2.607   7.212   1.492  1.00  0.23           C  
ATOM    805  CZ2 TRP A 187      -5.308   6.393   1.410  1.00  0.21           C  
ATOM    806  CZ3 TRP A 187      -3.009   5.999   2.017  1.00  0.26           C  
ATOM    807  CH2 TRP A 187      -4.350   5.602   1.975  1.00  0.23           C  
ATOM    808  H   TRP A 187      -0.326  11.807   0.015  1.00  0.25           H  
ATOM    809  HA  TRP A 187      -2.819  12.040   1.006  1.00  0.27           H  
ATOM    810  HB2 TRP A 187      -2.389  10.657  -0.905  1.00  0.26           H  
ATOM    811  HB3 TRP A 187      -1.434   9.532   0.046  1.00  0.24           H  
ATOM    812  HD1 TRP A 187      -5.111  10.509  -0.624  1.00  0.37           H  
ATOM    813  HE1 TRP A 187      -6.598   8.555   0.093  1.00  0.33           H  
ATOM    814  HE3 TRP A 187      -1.567   7.500   1.536  1.00  0.27           H  
ATOM    815  HZ2 TRP A 187      -6.340   6.070   1.389  1.00  0.24           H  
ATOM    816  HZ3 TRP A 187      -2.285   5.344   2.475  1.00  0.33           H  
ATOM    817  HH2 TRP A 187      -4.618   4.647   2.401  1.00  0.26           H  
ATOM    818  N   THR A 188      -1.156   9.935   2.949  1.00  0.25           N  
ATOM    819  CA  THR A 188      -1.203   9.265   4.242  1.00  0.27           C  
ATOM    820  C   THR A 188      -0.954  10.240   5.399  1.00  0.29           C  
ATOM    821  O   THR A 188      -1.387   9.989   6.524  1.00  0.32           O  
ATOM    822  CB  THR A 188      -0.202   8.086   4.337  1.00  0.29           C  
ATOM    823  OG1 THR A 188      -0.315   7.461   5.618  1.00  1.21           O  
ATOM    824  CG2 THR A 188       1.233   8.545   4.139  1.00  1.00           C  
ATOM    825  H   THR A 188      -0.370   9.812   2.369  1.00  0.26           H  
ATOM    826  HA  THR A 188      -2.203   8.858   4.347  1.00  0.30           H  
ATOM    827  HB  THR A 188      -0.442   7.362   3.570  1.00  0.98           H  
ATOM    828  HG1 THR A 188      -0.704   8.085   6.242  1.00  1.58           H  
ATOM    829 HG21 THR A 188       1.331   9.019   3.173  1.00  1.46           H  
ATOM    830 HG22 THR A 188       1.896   7.692   4.189  1.00  1.74           H  
ATOM    831 HG23 THR A 188       1.497   9.251   4.914  1.00  1.58           H  
ATOM    832  N   ARG A 189      -0.251  11.342   5.136  1.00  0.28           N  
ATOM    833  CA  ARG A 189      -0.025  12.353   6.168  1.00  0.34           C  
ATOM    834  C   ARG A 189      -1.293  13.144   6.440  1.00  0.36           C  
ATOM    835  O   ARG A 189      -1.637  13.400   7.592  1.00  0.42           O  
ATOM    836  CB  ARG A 189       1.105  13.313   5.780  1.00  0.38           C  
ATOM    837  CG  ARG A 189       2.495  12.737   5.999  1.00  0.46           C  
ATOM    838  CD  ARG A 189       3.577  13.793   5.842  1.00  0.63           C  
ATOM    839  NE  ARG A 189       3.671  14.273   4.471  1.00  1.26           N  
ATOM    840  CZ  ARG A 189       4.361  15.354   4.101  1.00  1.93           C  
ATOM    841  NH1 ARG A 189       5.092  16.025   4.987  1.00  2.16           N  
ATOM    842  NH2 ARG A 189       4.364  15.737   2.830  1.00  2.62           N  
ATOM    843  H   ARG A 189       0.130  11.470   4.240  1.00  0.26           H  
ATOM    844  HA  ARG A 189       0.254  11.837   7.074  1.00  0.38           H  
ATOM    845  HB2 ARG A 189       1.004  13.565   4.735  1.00  0.39           H  
ATOM    846  HB3 ARG A 189       1.014  14.214   6.370  1.00  0.46           H  
ATOM    847  HG2 ARG A 189       2.553  12.324   6.994  1.00  0.89           H  
ATOM    848  HG3 ARG A 189       2.665  11.954   5.274  1.00  0.87           H  
ATOM    849  HD2 ARG A 189       3.351  14.625   6.491  1.00  1.07           H  
ATOM    850  HD3 ARG A 189       4.526  13.364   6.127  1.00  0.55           H  
ATOM    851  HE  ARG A 189       3.181  13.763   3.793  1.00  1.49           H  
ATOM    852 HH11 ARG A 189       5.128  15.729   5.951  1.00  1.89           H  
ATOM    853 HH12 ARG A 189       5.618  16.840   4.700  1.00  2.77           H  
ATOM    854 HH21 ARG A 189       3.843  15.221   2.145  1.00  2.72           H  
ATOM    855 HH22 ARG A 189       4.882  16.549   2.550  1.00  3.15           H  
ATOM    856  N   ALA A 190      -1.978  13.542   5.378  1.00  0.34           N  
ATOM    857  CA  ALA A 190      -3.215  14.295   5.513  1.00  0.41           C  
ATOM    858  C   ALA A 190      -4.393  13.388   5.861  1.00  0.34           C  
ATOM    859  O   ALA A 190      -5.481  13.869   6.177  1.00  0.40           O  
ATOM    860  CB  ALA A 190      -3.503  15.063   4.233  1.00  0.54           C  
ATOM    861  H   ALA A 190      -1.625  13.361   4.477  1.00  0.32           H  
ATOM    862  HA  ALA A 190      -3.080  15.014   6.311  1.00  0.50           H  
ATOM    863  HB1 ALA A 190      -4.400  15.653   4.358  1.00  1.15           H  
ATOM    864  HB2 ALA A 190      -3.641  14.365   3.420  1.00  0.97           H  
ATOM    865  HB3 ALA A 190      -2.671  15.714   4.009  1.00  1.35           H  
ATOM    866  N   HIS A 191      -4.189  12.076   5.784  1.00  0.36           N  
ATOM    867  CA  HIS A 191      -5.252  11.122   6.104  1.00  0.35           C  
ATOM    868  C   HIS A 191      -4.697   9.917   6.856  1.00  0.28           C  
ATOM    869  O   HIS A 191      -4.824   8.794   6.382  1.00  0.33           O  
ATOM    870  CB  HIS A 191      -5.944  10.623   4.828  1.00  0.58           C  
ATOM    871  CG  HIS A 191      -6.387  11.708   3.905  1.00  0.49           C  
ATOM    872  ND1 HIS A 191      -7.539  12.435   4.094  1.00  0.53           N  
ATOM    873  CD2 HIS A 191      -5.806  12.207   2.790  1.00  0.91           C  
ATOM    874  CE1 HIS A 191      -7.643  13.336   3.136  1.00  0.81           C  
ATOM    875  NE2 HIS A 191      -6.605  13.221   2.329  1.00  1.04           N  
ATOM    876  H   HIS A 191      -3.307  11.740   5.513  1.00  0.46           H  
ATOM    877  HA  HIS A 191      -5.979  11.622   6.726  1.00  0.37           H  
ATOM    878  HB2 HIS A 191      -5.263   9.987   4.284  1.00  0.88           H  
ATOM    879  HB3 HIS A 191      -6.815  10.049   5.106  1.00  0.84           H  
ATOM    880  HD1 HIS A 191      -8.186  12.305   4.824  1.00  0.70           H  
ATOM    881  HD2 HIS A 191      -4.885  11.865   2.343  1.00  1.23           H  
ATOM    882  HE1 HIS A 191      -8.445  14.046   3.025  1.00  1.02           H  
ATOM    883  HE2 HIS A 191      -6.329  13.900   1.678  1.00  1.52           H  
ATOM    884  N   PRO A 192      -4.085  10.117   8.039  1.00  0.23           N  
ATOM    885  CA  PRO A 192      -3.474   9.016   8.795  1.00  0.25           C  
ATOM    886  C   PRO A 192      -4.473   7.922   9.155  1.00  0.27           C  
ATOM    887  O   PRO A 192      -4.163   6.733   9.067  1.00  0.40           O  
ATOM    888  CB  PRO A 192      -2.933   9.692  10.063  1.00  0.29           C  
ATOM    889  CG  PRO A 192      -3.637  11.002  10.147  1.00  0.45           C  
ATOM    890  CD  PRO A 192      -3.924  11.408   8.731  1.00  0.24           C  
ATOM    891  HA  PRO A 192      -2.657   8.573   8.246  1.00  0.27           H  
ATOM    892  HB2 PRO A 192      -3.153   9.075  10.922  1.00  0.45           H  
ATOM    893  HB3 PRO A 192      -1.866   9.826   9.973  1.00  0.35           H  
ATOM    894  HG2 PRO A 192      -4.557  10.890  10.701  1.00  0.80           H  
ATOM    895  HG3 PRO A 192      -2.998  11.730  10.624  1.00  0.77           H  
ATOM    896  HD2 PRO A 192      -4.826  11.993   8.681  1.00  0.39           H  
ATOM    897  HD3 PRO A 192      -3.090  11.960   8.321  1.00  0.46           H  
ATOM    898  N   GLU A 193      -5.675   8.327   9.543  1.00  0.26           N  
ATOM    899  CA  GLU A 193      -6.711   7.378   9.925  1.00  0.32           C  
ATOM    900  C   GLU A 193      -7.192   6.589   8.708  1.00  0.28           C  
ATOM    901  O   GLU A 193      -7.244   5.358   8.742  1.00  0.30           O  
ATOM    902  CB  GLU A 193      -7.880   8.101  10.590  1.00  0.46           C  
ATOM    903  CG  GLU A 193      -8.859   7.156  11.258  1.00  0.66           C  
ATOM    904  CD  GLU A 193     -10.003   7.883  11.928  1.00  1.26           C  
ATOM    905  OE1 GLU A 193      -9.775   8.986  12.468  1.00  2.02           O  
ATOM    906  OE2 GLU A 193     -11.134   7.354  11.923  1.00  1.56           O  
ATOM    907  H   GLU A 193      -5.868   9.286   9.573  1.00  0.31           H  
ATOM    908  HA  GLU A 193      -6.278   6.688  10.636  1.00  0.36           H  
ATOM    909  HB2 GLU A 193      -7.493   8.776  11.340  1.00  0.54           H  
ATOM    910  HB3 GLU A 193      -8.412   8.671   9.843  1.00  0.47           H  
ATOM    911  HG2 GLU A 193      -9.265   6.489  10.510  1.00  1.12           H  
ATOM    912  HG3 GLU A 193      -8.331   6.580  12.002  1.00  1.04           H  
ATOM    913  N   ASP A 194      -7.524   7.304   7.633  1.00  0.29           N  
ATOM    914  CA  ASP A 194      -7.961   6.672   6.385  1.00  0.30           C  
ATOM    915  C   ASP A 194      -6.890   5.718   5.884  1.00  0.23           C  
ATOM    916  O   ASP A 194      -7.154   4.549   5.598  1.00  0.25           O  
ATOM    917  CB  ASP A 194      -8.218   7.717   5.292  1.00  0.36           C  
ATOM    918  CG  ASP A 194      -9.297   8.726   5.640  1.00  0.52           C  
ATOM    919  OD1 ASP A 194     -10.494   8.360   5.625  1.00  0.75           O  
ATOM    920  OD2 ASP A 194      -8.950   9.901   5.896  1.00  0.70           O  
ATOM    921  H   ASP A 194      -7.476   8.280   7.679  1.00  0.33           H  
ATOM    922  HA  ASP A 194      -8.869   6.123   6.579  1.00  0.36           H  
ATOM    923  HB2 ASP A 194      -7.302   8.256   5.108  1.00  0.33           H  
ATOM    924  HB3 ASP A 194      -8.506   7.205   4.388  1.00  0.44           H  
ATOM    925  N   ALA A 195      -5.679   6.247   5.793  1.00  0.20           N  
ATOM    926  CA  ALA A 195      -4.531   5.507   5.292  1.00  0.19           C  
ATOM    927  C   ALA A 195      -4.284   4.232   6.079  1.00  0.16           C  
ATOM    928  O   ALA A 195      -4.252   3.144   5.509  1.00  0.18           O  
ATOM    929  CB  ALA A 195      -3.290   6.377   5.331  1.00  0.25           C  
ATOM    930  H   ALA A 195      -5.558   7.181   6.073  1.00  0.22           H  
ATOM    931  HA  ALA A 195      -4.723   5.252   4.261  1.00  0.23           H  
ATOM    932  HB1 ALA A 195      -3.483   7.307   4.816  1.00  1.06           H  
ATOM    933  HB2 ALA A 195      -2.473   5.863   4.847  1.00  1.06           H  
ATOM    934  HB3 ALA A 195      -3.025   6.583   6.357  1.00  1.02           H  
ATOM    935  N   ALA A 196      -4.122   4.369   7.387  1.00  0.17           N  
ATOM    936  CA  ALA A 196      -3.786   3.235   8.231  1.00  0.20           C  
ATOM    937  C   ALA A 196      -4.889   2.189   8.209  1.00  0.23           C  
ATOM    938  O   ALA A 196      -4.615   0.993   8.264  1.00  0.27           O  
ATOM    939  CB  ALA A 196      -3.497   3.692   9.646  1.00  0.21           C  
ATOM    940  H   ALA A 196      -4.239   5.255   7.800  1.00  0.18           H  
ATOM    941  HA  ALA A 196      -2.885   2.789   7.836  1.00  0.23           H  
ATOM    942  HB1 ALA A 196      -4.394   4.117  10.076  1.00  0.83           H  
ATOM    943  HB2 ALA A 196      -2.715   4.439   9.627  1.00  0.77           H  
ATOM    944  HB3 ALA A 196      -3.175   2.849  10.239  1.00  0.88           H  
ATOM    945  N   SER A 197      -6.139   2.625   8.116  1.00  0.22           N  
ATOM    946  CA  SER A 197      -7.245   1.682   8.030  1.00  0.30           C  
ATOM    947  C   SER A 197      -7.140   0.867   6.743  1.00  0.25           C  
ATOM    948  O   SER A 197      -7.345  -0.356   6.744  1.00  0.24           O  
ATOM    949  CB  SER A 197      -8.584   2.418   8.095  1.00  0.41           C  
ATOM    950  OG  SER A 197      -8.694   3.166   9.295  1.00  0.96           O  
ATOM    951  H   SER A 197      -6.330   3.593   8.115  1.00  0.20           H  
ATOM    952  HA  SER A 197      -7.172   1.009   8.874  1.00  0.37           H  
ATOM    953  HB2 SER A 197      -8.667   3.091   7.255  1.00  0.95           H  
ATOM    954  HB3 SER A 197      -9.389   1.697   8.060  1.00  0.83           H  
ATOM    955  HG  SER A 197      -8.341   4.056   9.152  1.00  1.53           H  
ATOM    956  N   LEU A 198      -6.759   1.531   5.654  1.00  0.24           N  
ATOM    957  CA  LEU A 198      -6.630   0.883   4.364  1.00  0.22           C  
ATOM    958  C   LEU A 198      -5.430  -0.052   4.351  1.00  0.19           C  
ATOM    959  O   LEU A 198      -5.537  -1.199   3.938  1.00  0.20           O  
ATOM    960  CB  LEU A 198      -6.472   1.958   3.285  1.00  0.21           C  
ATOM    961  CG  LEU A 198      -6.160   1.450   1.880  1.00  0.22           C  
ATOM    962  CD1 LEU A 198      -7.281   0.574   1.355  1.00  0.26           C  
ATOM    963  CD2 LEU A 198      -5.924   2.619   0.946  1.00  0.24           C  
ATOM    964  H   LEU A 198      -6.498   2.479   5.695  1.00  0.26           H  
ATOM    965  HA  LEU A 198      -7.529   0.316   4.175  1.00  0.26           H  
ATOM    966  HB2 LEU A 198      -7.390   2.525   3.238  1.00  0.26           H  
ATOM    967  HB3 LEU A 198      -5.676   2.625   3.585  1.00  0.21           H  
ATOM    968  HG  LEU A 198      -5.258   0.859   1.910  1.00  0.22           H  
ATOM    969 HD11 LEU A 198      -7.053   0.272   0.345  1.00  1.07           H  
ATOM    970 HD12 LEU A 198      -8.205   1.131   1.364  1.00  1.00           H  
ATOM    971 HD13 LEU A 198      -7.378  -0.301   1.979  1.00  1.08           H  
ATOM    972 HD21 LEU A 198      -5.108   3.219   1.318  1.00  1.02           H  
ATOM    973 HD22 LEU A 198      -6.819   3.222   0.895  1.00  1.00           H  
ATOM    974 HD23 LEU A 198      -5.683   2.251  -0.040  1.00  0.84           H  
ATOM    975  N   LEU A 199      -4.296   0.447   4.830  1.00  0.18           N  
ATOM    976  CA  LEU A 199      -3.055  -0.317   4.843  1.00  0.21           C  
ATOM    977  C   LEU A 199      -3.193  -1.597   5.665  1.00  0.27           C  
ATOM    978  O   LEU A 199      -2.575  -2.620   5.362  1.00  0.37           O  
ATOM    979  CB  LEU A 199      -1.930   0.540   5.420  1.00  0.21           C  
ATOM    980  CG  LEU A 199      -1.543   1.764   4.594  1.00  0.23           C  
ATOM    981  CD1 LEU A 199      -0.498   2.586   5.326  1.00  0.27           C  
ATOM    982  CD2 LEU A 199      -1.023   1.343   3.234  1.00  0.31           C  
ATOM    983  H   LEU A 199      -4.297   1.360   5.200  1.00  0.18           H  
ATOM    984  HA  LEU A 199      -2.809  -0.578   3.825  1.00  0.25           H  
ATOM    985  HB2 LEU A 199      -2.240   0.879   6.397  1.00  0.19           H  
ATOM    986  HB3 LEU A 199      -1.053  -0.082   5.535  1.00  0.25           H  
ATOM    987  HG  LEU A 199      -2.417   2.382   4.446  1.00  0.22           H  
ATOM    988 HD11 LEU A 199      -0.264   3.469   4.747  1.00  1.02           H  
ATOM    989 HD12 LEU A 199       0.396   1.996   5.460  1.00  0.82           H  
ATOM    990 HD13 LEU A 199      -0.883   2.880   6.291  1.00  0.93           H  
ATOM    991 HD21 LEU A 199      -0.718   2.216   2.677  1.00  1.20           H  
ATOM    992 HD22 LEU A 199      -1.805   0.828   2.695  1.00  0.98           H  
ATOM    993 HD23 LEU A 199      -0.178   0.682   3.360  1.00  0.94           H  
ATOM    994  N   GLU A 200      -4.002  -1.533   6.706  1.00  0.27           N  
ATOM    995  CA  GLU A 200      -4.135  -2.650   7.620  1.00  0.37           C  
ATOM    996  C   GLU A 200      -4.946  -3.765   6.975  1.00  0.30           C  
ATOM    997  O   GLU A 200      -4.559  -4.935   7.019  1.00  0.37           O  
ATOM    998  CB  GLU A 200      -4.773  -2.181   8.933  1.00  0.54           C  
ATOM    999  CG  GLU A 200      -4.367  -2.994  10.157  1.00  0.91           C  
ATOM   1000  CD  GLU A 200      -5.312  -4.143  10.460  1.00  1.49           C  
ATOM   1001  OE1 GLU A 200      -6.345  -3.905  11.120  1.00  2.03           O  
ATOM   1002  OE2 GLU A 200      -5.016  -5.293  10.066  1.00  1.90           O  
ATOM   1003  H   GLU A 200      -4.517  -0.714   6.867  1.00  0.26           H  
ATOM   1004  HA  GLU A 200      -3.145  -3.022   7.822  1.00  0.47           H  
ATOM   1005  HB2 GLU A 200      -4.491  -1.153   9.102  1.00  0.94           H  
ATOM   1006  HB3 GLU A 200      -5.848  -2.234   8.833  1.00  0.57           H  
ATOM   1007  HG2 GLU A 200      -3.379  -3.398   9.989  1.00  1.01           H  
ATOM   1008  HG3 GLU A 200      -4.337  -2.335  11.014  1.00  1.39           H  
ATOM   1009  N   LEU A 201      -6.048  -3.406   6.336  1.00  0.26           N  
ATOM   1010  CA  LEU A 201      -6.893  -4.419   5.727  1.00  0.25           C  
ATOM   1011  C   LEU A 201      -6.403  -4.757   4.312  1.00  0.23           C  
ATOM   1012  O   LEU A 201      -6.716  -5.820   3.775  1.00  0.33           O  
ATOM   1013  CB  LEU A 201      -8.359  -3.973   5.716  1.00  0.32           C  
ATOM   1014  CG  LEU A 201      -9.354  -5.041   5.253  1.00  0.36           C  
ATOM   1015  CD1 LEU A 201      -9.197  -6.307   6.084  1.00  0.40           C  
ATOM   1016  CD2 LEU A 201     -10.779  -4.519   5.357  1.00  0.48           C  
ATOM   1017  H   LEU A 201      -6.294  -2.453   6.276  1.00  0.29           H  
ATOM   1018  HA  LEU A 201      -6.808  -5.308   6.335  1.00  0.28           H  
ATOM   1019  HB2 LEU A 201      -8.629  -3.666   6.715  1.00  0.38           H  
ATOM   1020  HB3 LEU A 201      -8.450  -3.120   5.058  1.00  0.33           H  
ATOM   1021  HG  LEU A 201      -9.158  -5.288   4.221  1.00  0.32           H  
ATOM   1022 HD11 LEU A 201      -9.925  -7.038   5.770  1.00  1.12           H  
ATOM   1023 HD12 LEU A 201      -9.347  -6.073   7.128  1.00  1.02           H  
ATOM   1024 HD13 LEU A 201      -8.203  -6.707   5.945  1.00  1.06           H  
ATOM   1025 HD21 LEU A 201     -11.468  -5.287   5.039  1.00  1.17           H  
ATOM   1026 HD22 LEU A 201     -10.891  -3.651   4.723  1.00  1.05           H  
ATOM   1027 HD23 LEU A 201     -10.988  -4.245   6.380  1.00  1.19           H  
ATOM   1028  N   CYS A 202      -5.629  -3.866   3.708  1.00  0.19           N  
ATOM   1029  CA  CYS A 202      -5.027  -4.119   2.403  1.00  0.20           C  
ATOM   1030  C   CYS A 202      -3.506  -3.986   2.489  1.00  0.24           C  
ATOM   1031  O   CYS A 202      -2.938  -2.935   2.183  1.00  0.26           O  
ATOM   1032  CB  CYS A 202      -5.575  -3.119   1.392  1.00  0.22           C  
ATOM   1033  SG  CYS A 202      -7.370  -3.197   1.187  1.00  0.27           S  
ATOM   1034  H   CYS A 202      -5.464  -2.987   4.117  1.00  0.22           H  
ATOM   1035  HA  CYS A 202      -5.280  -5.124   2.095  1.00  0.21           H  
ATOM   1036  HB2 CYS A 202      -5.322  -2.121   1.727  1.00  0.26           H  
ATOM   1037  HB3 CYS A 202      -5.121  -3.300   0.429  1.00  0.27           H  
ATOM   1038  HG  CYS A 202      -7.840  -4.076   2.059  1.00  0.81           H  
ATOM   1039  N   PRO A 203      -2.819  -5.059   2.898  1.00  0.30           N  
ATOM   1040  CA  PRO A 203      -1.392  -5.005   3.193  1.00  0.36           C  
ATOM   1041  C   PRO A 203      -0.480  -5.081   1.965  1.00  0.28           C  
ATOM   1042  O   PRO A 203       0.743  -4.990   2.108  1.00  0.28           O  
ATOM   1043  CB  PRO A 203      -1.188  -6.217   4.091  1.00  0.49           C  
ATOM   1044  CG  PRO A 203      -2.210  -7.199   3.641  1.00  0.74           C  
ATOM   1045  CD  PRO A 203      -3.380  -6.399   3.126  1.00  0.38           C  
ATOM   1046  HA  PRO A 203      -1.149  -4.114   3.750  1.00  0.42           H  
ATOM   1047  HB2 PRO A 203      -0.188  -6.599   3.961  1.00  0.65           H  
ATOM   1048  HB3 PRO A 203      -1.340  -5.935   5.122  1.00  0.64           H  
ATOM   1049  HG2 PRO A 203      -1.804  -7.814   2.851  1.00  1.11           H  
ATOM   1050  HG3 PRO A 203      -2.517  -7.817   4.474  1.00  1.12           H  
ATOM   1051  HD2 PRO A 203      -3.751  -6.826   2.206  1.00  0.41           H  
ATOM   1052  HD3 PRO A 203      -4.164  -6.364   3.867  1.00  0.47           H  
ATOM   1053  N   GLN A 204      -1.042  -5.237   0.761  1.00  0.25           N  
ATOM   1054  CA  GLN A 204      -0.200  -5.220  -0.437  1.00  0.26           C  
ATOM   1055  C   GLN A 204       0.355  -3.821  -0.615  1.00  0.19           C  
ATOM   1056  O   GLN A 204       1.439  -3.634  -1.142  1.00  0.25           O  
ATOM   1057  CB  GLN A 204      -0.941  -5.659  -1.715  1.00  0.39           C  
ATOM   1058  CG  GLN A 204      -1.691  -4.535  -2.426  1.00  0.36           C  
ATOM   1059  CD  GLN A 204      -3.129  -4.434  -1.962  1.00  1.08           C  
ATOM   1060  OE1 GLN A 204      -3.427  -3.750  -0.988  1.00  1.65           O  
ATOM   1061  NE2 GLN A 204      -4.029  -5.114  -2.657  1.00  1.12           N  
ATOM   1062  H   GLN A 204      -2.011  -5.347   0.681  1.00  0.26           H  
ATOM   1063  HA  GLN A 204       0.627  -5.889  -0.265  1.00  0.33           H  
ATOM   1064  HB2 GLN A 204      -0.219  -6.067  -2.406  1.00  0.77           H  
ATOM   1065  HB3 GLN A 204      -1.653  -6.429  -1.456  1.00  0.76           H  
ATOM   1066  HG2 GLN A 204      -1.189  -3.600  -2.209  1.00  0.57           H  
ATOM   1067  HG3 GLN A 204      -1.669  -4.704  -3.504  1.00  0.59           H  
ATOM   1068 HE21 GLN A 204      -3.721  -5.643  -3.426  1.00  0.71           H  
ATOM   1069 HE22 GLN A 204      -4.968  -5.061  -2.377  1.00  1.59           H  
ATOM   1070  N   LEU A 205      -0.406  -2.851  -0.134  1.00  0.16           N  
ATOM   1071  CA  LEU A 205      -0.022  -1.457  -0.205  1.00  0.15           C  
ATOM   1072  C   LEU A 205       1.062  -1.156   0.828  1.00  0.18           C  
ATOM   1073  O   LEU A 205       2.109  -0.591   0.504  1.00  0.19           O  
ATOM   1074  CB  LEU A 205      -1.274  -0.606   0.021  1.00  0.15           C  
ATOM   1075  CG  LEU A 205      -1.097   0.905  -0.101  1.00  0.19           C  
ATOM   1076  CD1 LEU A 205      -0.457   1.269  -1.430  1.00  0.21           C  
ATOM   1077  CD2 LEU A 205      -2.447   1.592   0.033  1.00  0.21           C  
ATOM   1078  H   LEU A 205      -1.266  -3.084   0.279  1.00  0.23           H  
ATOM   1079  HA  LEU A 205       0.368  -1.262  -1.194  1.00  0.15           H  
ATOM   1080  HB2 LEU A 205      -2.020  -0.917  -0.698  1.00  0.15           H  
ATOM   1081  HB3 LEU A 205      -1.650  -0.821   1.011  1.00  0.16           H  
ATOM   1082  HG  LEU A 205      -0.459   1.258   0.694  1.00  0.21           H  
ATOM   1083 HD11 LEU A 205       0.493   0.763  -1.521  1.00  0.98           H  
ATOM   1084 HD12 LEU A 205      -0.303   2.336  -1.475  1.00  1.04           H  
ATOM   1085 HD13 LEU A 205      -1.105   0.965  -2.238  1.00  1.00           H  
ATOM   1086 HD21 LEU A 205      -2.874   1.367   0.998  1.00  1.02           H  
ATOM   1087 HD22 LEU A 205      -3.110   1.239  -0.744  1.00  1.07           H  
ATOM   1088 HD23 LEU A 205      -2.318   2.660  -0.063  1.00  0.97           H  
ATOM   1089  N   SER A 206       0.777  -1.507   2.077  1.00  0.24           N  
ATOM   1090  CA  SER A 206       1.775  -1.464   3.146  1.00  0.27           C  
ATOM   1091  C   SER A 206       3.126  -2.021   2.684  1.00  0.22           C  
ATOM   1092  O   SER A 206       4.168  -1.404   2.908  1.00  0.20           O  
ATOM   1093  CB  SER A 206       1.274  -2.253   4.356  1.00  0.35           C  
ATOM   1094  OG  SER A 206      -0.084  -1.946   4.615  1.00  0.60           O  
ATOM   1095  H   SER A 206      -0.166  -1.662   2.294  1.00  0.30           H  
ATOM   1096  HA  SER A 206       1.907  -0.432   3.433  1.00  0.29           H  
ATOM   1097  HB2 SER A 206       1.372  -3.313   4.165  1.00  0.59           H  
ATOM   1098  HB3 SER A 206       1.861  -1.989   5.224  1.00  0.51           H  
ATOM   1099  HG  SER A 206      -0.495  -2.665   5.110  1.00  0.40           H  
ATOM   1100  N   PHE A 207       3.110  -3.171   2.018  1.00  0.21           N  
ATOM   1101  CA  PHE A 207       4.346  -3.791   1.561  1.00  0.19           C  
ATOM   1102  C   PHE A 207       4.837  -3.171   0.256  1.00  0.18           C  
ATOM   1103  O   PHE A 207       6.038  -3.136  -0.009  1.00  0.20           O  
ATOM   1104  CB  PHE A 207       4.160  -5.292   1.395  1.00  0.24           C  
ATOM   1105  CG  PHE A 207       5.173  -6.105   2.149  1.00  0.24           C  
ATOM   1106  CD1 PHE A 207       5.769  -5.611   3.305  1.00  0.25           C  
ATOM   1107  CD2 PHE A 207       5.520  -7.372   1.711  1.00  0.69           C  
ATOM   1108  CE1 PHE A 207       6.686  -6.371   4.002  1.00  0.26           C  
ATOM   1109  CE2 PHE A 207       6.434  -8.135   2.410  1.00  0.90           C  
ATOM   1110  CZ  PHE A 207       7.016  -7.634   3.556  1.00  0.63           C  
ATOM   1111  H   PHE A 207       2.251  -3.615   1.841  1.00  0.24           H  
ATOM   1112  HA  PHE A 207       5.090  -3.619   2.323  1.00  0.19           H  
ATOM   1113  HB2 PHE A 207       3.179  -5.565   1.753  1.00  0.36           H  
ATOM   1114  HB3 PHE A 207       4.241  -5.544   0.349  1.00  0.38           H  
ATOM   1115  HD1 PHE A 207       5.518  -4.616   3.655  1.00  0.58           H  
ATOM   1116  HD2 PHE A 207       5.066  -7.764   0.814  1.00  0.92           H  
ATOM   1117  HE1 PHE A 207       7.144  -5.979   4.898  1.00  0.35           H  
ATOM   1118  HE2 PHE A 207       6.695  -9.123   2.057  1.00  1.30           H  
ATOM   1119  HZ  PHE A 207       7.719  -8.232   4.110  1.00  0.79           H  
ATOM   1120  N   VAL A 208       3.908  -2.684  -0.556  1.00  0.17           N  
ATOM   1121  CA  VAL A 208       4.259  -2.002  -1.798  1.00  0.18           C  
ATOM   1122  C   VAL A 208       5.068  -0.749  -1.476  1.00  0.17           C  
ATOM   1123  O   VAL A 208       6.039  -0.421  -2.158  1.00  0.20           O  
ATOM   1124  CB  VAL A 208       2.992  -1.648  -2.631  1.00  0.25           C  
ATOM   1125  CG1 VAL A 208       2.691  -0.156  -2.651  1.00  0.34           C  
ATOM   1126  CG2 VAL A 208       3.137  -2.167  -4.042  1.00  0.46           C  
ATOM   1127  H   VAL A 208       2.961  -2.795  -0.324  1.00  0.19           H  
ATOM   1128  HA  VAL A 208       4.875  -2.675  -2.384  1.00  0.23           H  
ATOM   1129  HB  VAL A 208       2.145  -2.147  -2.183  1.00  0.46           H  
ATOM   1130 HG11 VAL A 208       3.482   0.363  -3.172  1.00  0.99           H  
ATOM   1131 HG12 VAL A 208       2.625   0.212  -1.638  1.00  1.10           H  
ATOM   1132 HG13 VAL A 208       1.752   0.014  -3.158  1.00  1.17           H  
ATOM   1133 HG21 VAL A 208       3.246  -3.241  -4.020  1.00  0.96           H  
ATOM   1134 HG22 VAL A 208       4.009  -1.726  -4.498  1.00  1.15           H  
ATOM   1135 HG23 VAL A 208       2.260  -1.905  -4.614  1.00  1.13           H  
ATOM   1136  N   THR A 209       4.677  -0.079  -0.402  1.00  0.18           N  
ATOM   1137  CA  THR A 209       5.390   1.088   0.074  1.00  0.20           C  
ATOM   1138  C   THR A 209       6.759   0.666   0.581  1.00  0.20           C  
ATOM   1139  O   THR A 209       7.768   1.289   0.260  1.00  0.21           O  
ATOM   1140  CB  THR A 209       4.601   1.786   1.200  1.00  0.24           C  
ATOM   1141  OG1 THR A 209       3.248   2.000   0.772  1.00  0.27           O  
ATOM   1142  CG2 THR A 209       5.237   3.119   1.571  1.00  0.28           C  
ATOM   1143  H   THR A 209       3.883  -0.383   0.084  1.00  0.18           H  
ATOM   1144  HA  THR A 209       5.508   1.779  -0.748  1.00  0.22           H  
ATOM   1145  HB  THR A 209       4.600   1.147   2.071  1.00  0.24           H  
ATOM   1146  HG1 THR A 209       2.822   1.148   0.614  1.00  0.27           H  
ATOM   1147 HG21 THR A 209       4.696   3.560   2.395  1.00  0.98           H  
ATOM   1148 HG22 THR A 209       5.200   3.784   0.722  1.00  1.12           H  
ATOM   1149 HG23 THR A 209       6.266   2.960   1.860  1.00  1.06           H  
ATOM   1150  N   ALA A 210       6.772  -0.430   1.334  1.00  0.20           N  
ATOM   1151  CA  ALA A 210       7.997  -0.983   1.901  1.00  0.21           C  
ATOM   1152  C   ALA A 210       9.070  -1.191   0.843  1.00  0.17           C  
ATOM   1153  O   ALA A 210      10.178  -0.679   0.969  1.00  0.18           O  
ATOM   1154  CB  ALA A 210       7.704  -2.303   2.594  1.00  0.26           C  
ATOM   1155  H   ALA A 210       5.921  -0.885   1.516  1.00  0.21           H  
ATOM   1156  HA  ALA A 210       8.367  -0.290   2.642  1.00  0.25           H  
ATOM   1157  HB1 ALA A 210       8.599  -2.663   3.077  1.00  1.01           H  
ATOM   1158  HB2 ALA A 210       7.372  -3.029   1.865  1.00  1.01           H  
ATOM   1159  HB3 ALA A 210       6.931  -2.159   3.334  1.00  0.91           H  
ATOM   1160  N   GLU A 211       8.736  -1.935  -0.198  1.00  0.19           N  
ATOM   1161  CA  GLU A 211       9.703  -2.255  -1.238  1.00  0.20           C  
ATOM   1162  C   GLU A 211      10.179  -1.004  -1.970  1.00  0.18           C  
ATOM   1163  O   GLU A 211      11.359  -0.885  -2.278  1.00  0.22           O  
ATOM   1164  CB  GLU A 211       9.123  -3.267  -2.223  1.00  0.28           C  
ATOM   1165  CG  GLU A 211       8.889  -4.640  -1.612  1.00  1.01           C  
ATOM   1166  CD  GLU A 211      10.138  -5.213  -0.967  1.00  1.30           C  
ATOM   1167  OE1 GLU A 211      11.135  -5.433  -1.688  1.00  1.87           O  
ATOM   1168  OE2 GLU A 211      10.118  -5.455   0.260  1.00  1.63           O  
ATOM   1169  H   GLU A 211       7.820  -2.289  -0.265  1.00  0.21           H  
ATOM   1170  HA  GLU A 211      10.558  -2.706  -0.750  1.00  0.23           H  
ATOM   1171  HB2 GLU A 211       8.176  -2.893  -2.589  1.00  0.78           H  
ATOM   1172  HB3 GLU A 211       9.804  -3.375  -3.052  1.00  0.88           H  
ATOM   1173  HG2 GLU A 211       8.120  -4.559  -0.858  1.00  1.59           H  
ATOM   1174  HG3 GLU A 211       8.561  -5.316  -2.389  1.00  1.69           H  
ATOM   1175  N   LEU A 212       9.277  -0.061  -2.238  1.00  0.17           N  
ATOM   1176  CA  LEU A 212       9.667   1.193  -2.884  1.00  0.18           C  
ATOM   1177  C   LEU A 212      10.556   2.026  -1.955  1.00  0.18           C  
ATOM   1178  O   LEU A 212      11.423   2.778  -2.403  1.00  0.22           O  
ATOM   1179  CB  LEU A 212       8.428   1.990  -3.308  1.00  0.18           C  
ATOM   1180  CG  LEU A 212       7.457   1.249  -4.229  1.00  0.18           C  
ATOM   1181  CD1 LEU A 212       6.254   2.122  -4.546  1.00  0.19           C  
ATOM   1182  CD2 LEU A 212       8.164   0.821  -5.505  1.00  0.20           C  
ATOM   1183  H   LEU A 212       8.331  -0.207  -2.018  1.00  0.18           H  
ATOM   1184  HA  LEU A 212      10.238   0.940  -3.767  1.00  0.20           H  
ATOM   1185  HB2 LEU A 212       7.894   2.285  -2.417  1.00  0.21           H  
ATOM   1186  HB3 LEU A 212       8.756   2.881  -3.825  1.00  0.19           H  
ATOM   1187  HG  LEU A 212       7.102   0.360  -3.727  1.00  0.19           H  
ATOM   1188 HD11 LEU A 212       6.582   3.024  -5.040  1.00  1.05           H  
ATOM   1189 HD12 LEU A 212       5.744   2.379  -3.630  1.00  0.98           H  
ATOM   1190 HD13 LEU A 212       5.578   1.585  -5.194  1.00  1.01           H  
ATOM   1191 HD21 LEU A 212       8.588   1.688  -5.989  1.00  0.99           H  
ATOM   1192 HD22 LEU A 212       7.454   0.348  -6.167  1.00  1.02           H  
ATOM   1193 HD23 LEU A 212       8.950   0.121  -5.262  1.00  1.00           H  
ATOM   1194  N   LEU A 213      10.335   1.882  -0.656  1.00  0.16           N  
ATOM   1195  CA  LEU A 213      11.207   2.494   0.345  1.00  0.16           C  
ATOM   1196  C   LEU A 213      12.599   1.871   0.275  1.00  0.17           C  
ATOM   1197  O   LEU A 213      13.599   2.502   0.623  1.00  0.23           O  
ATOM   1198  CB  LEU A 213      10.628   2.296   1.750  1.00  0.17           C  
ATOM   1199  CG  LEU A 213       9.292   2.984   2.022  1.00  0.20           C  
ATOM   1200  CD1 LEU A 213       8.762   2.576   3.389  1.00  0.22           C  
ATOM   1201  CD2 LEU A 213       9.445   4.495   1.930  1.00  0.24           C  
ATOM   1202  H   LEU A 213       9.559   1.354  -0.361  1.00  0.15           H  
ATOM   1203  HA  LEU A 213      11.277   3.550   0.133  1.00  0.19           H  
ATOM   1204  HB2 LEU A 213      10.500   1.238   1.917  1.00  0.16           H  
ATOM   1205  HB3 LEU A 213      11.346   2.670   2.466  1.00  0.19           H  
ATOM   1206  HG  LEU A 213       8.575   2.672   1.276  1.00  0.20           H  
ATOM   1207 HD11 LEU A 213       8.556   1.511   3.393  1.00  1.06           H  
ATOM   1208 HD12 LEU A 213       7.851   3.116   3.600  1.00  1.09           H  
ATOM   1209 HD13 LEU A 213       9.499   2.801   4.145  1.00  0.96           H  
ATOM   1210 HD21 LEU A 213      10.144   4.832   2.681  1.00  1.01           H  
ATOM   1211 HD22 LEU A 213       8.487   4.964   2.094  1.00  1.02           H  
ATOM   1212 HD23 LEU A 213       9.813   4.758   0.951  1.00  1.05           H  
ATOM   1213  N   LEU A 214      12.647   0.620  -0.166  1.00  0.18           N  
ATOM   1214  CA  LEU A 214      13.900  -0.106  -0.297  1.00  0.22           C  
ATOM   1215  C   LEU A 214      14.576   0.209  -1.628  1.00  0.27           C  
ATOM   1216  O   LEU A 214      15.803   0.158  -1.734  1.00  0.36           O  
ATOM   1217  CB  LEU A 214      13.656  -1.612  -0.182  1.00  0.20           C  
ATOM   1218  CG  LEU A 214      12.916  -2.059   1.080  1.00  0.23           C  
ATOM   1219  CD1 LEU A 214      12.780  -3.570   1.104  1.00  0.25           C  
ATOM   1220  CD2 LEU A 214      13.632  -1.569   2.326  1.00  0.32           C  
ATOM   1221  H   LEU A 214      11.808   0.167  -0.405  1.00  0.21           H  
ATOM   1222  HA  LEU A 214      14.551   0.204   0.506  1.00  0.25           H  
ATOM   1223  HB2 LEU A 214      13.084  -1.929  -1.041  1.00  0.20           H  
ATOM   1224  HB3 LEU A 214      14.612  -2.112  -0.205  1.00  0.23           H  
ATOM   1225  HG  LEU A 214      11.924  -1.632   1.075  1.00  0.23           H  
ATOM   1226 HD11 LEU A 214      12.235  -3.895   0.229  1.00  0.85           H  
ATOM   1227 HD12 LEU A 214      12.245  -3.869   1.994  1.00  0.94           H  
ATOM   1228 HD13 LEU A 214      13.762  -4.019   1.105  1.00  0.90           H  
ATOM   1229 HD21 LEU A 214      13.722  -0.494   2.288  1.00  1.07           H  
ATOM   1230 HD22 LEU A 214      14.614  -2.012   2.372  1.00  1.03           H  
ATOM   1231 HD23 LEU A 214      13.068  -1.851   3.205  1.00  1.08           H  
ATOM   1232  N   THR A 215      13.777   0.537  -2.643  1.00  0.34           N  
ATOM   1233  CA  THR A 215      14.311   0.818  -3.971  1.00  0.43           C  
ATOM   1234  C   THR A 215      15.126   2.106  -3.960  1.00  0.39           C  
ATOM   1235  O   THR A 215      16.219   2.172  -4.530  1.00  0.42           O  
ATOM   1236  CB  THR A 215      13.197   0.951  -5.037  1.00  0.60           C  
ATOM   1237  OG1 THR A 215      12.401   2.106  -4.769  1.00  1.48           O  
ATOM   1238  CG2 THR A 215      12.289  -0.266  -5.067  1.00  0.55           C  
ATOM   1239  H   THR A 215      12.808   0.593  -2.497  1.00  0.39           H  
ATOM   1240  HA  THR A 215      14.956  -0.002  -4.250  1.00  0.50           H  
ATOM   1241  HB  THR A 215      13.659   1.062  -6.008  1.00  1.15           H  
ATOM   1242  HG1 THR A 215      12.662   2.814  -5.370  1.00  1.95           H  
ATOM   1243 HG21 THR A 215      11.567  -0.156  -5.862  1.00  1.21           H  
ATOM   1244 HG22 THR A 215      11.768  -0.345  -4.122  1.00  0.80           H  
ATOM   1245 HG23 THR A 215      12.878  -1.156  -5.232  1.00  1.31           H  
ATOM   1246  N   ASN A 216      14.585   3.137  -3.316  1.00  0.39           N  
ATOM   1247  CA  ASN A 216      15.266   4.417  -3.242  1.00  0.44           C  
ATOM   1248  C   ASN A 216      16.324   4.412  -2.142  1.00  0.39           C  
ATOM   1249  O   ASN A 216      17.289   5.173  -2.198  1.00  0.50           O  
ATOM   1250  CB  ASN A 216      14.259   5.564  -3.057  1.00  0.51           C  
ATOM   1251  CG  ASN A 216      13.321   5.380  -1.874  1.00  1.05           C  
ATOM   1252  OD1 ASN A 216      13.702   4.864  -0.829  1.00  1.85           O  
ATOM   1253  ND2 ASN A 216      12.076   5.799  -2.041  1.00  1.13           N  
ATOM   1254  H   ASN A 216      13.702   3.038  -2.897  1.00  0.38           H  
ATOM   1255  HA  ASN A 216      15.773   4.558  -4.185  1.00  0.51           H  
ATOM   1256  HB2 ASN A 216      14.805   6.478  -2.908  1.00  1.01           H  
ATOM   1257  HB3 ASN A 216      13.663   5.653  -3.953  1.00  0.86           H  
ATOM   1258 HD21 ASN A 216      11.834   6.199  -2.901  1.00  1.08           H  
ATOM   1259 HD22 ASN A 216      11.448   5.675  -1.305  1.00  1.61           H  
ATOM   1260  N   GLY A 217      16.154   3.535  -1.163  1.00  0.29           N  
ATOM   1261  CA  GLY A 217      17.164   3.365  -0.142  1.00  0.26           C  
ATOM   1262  C   GLY A 217      16.977   4.288   1.040  1.00  0.31           C  
ATOM   1263  O   GLY A 217      17.854   4.371   1.903  1.00  0.40           O  
ATOM   1264  H   GLY A 217      15.333   3.001  -1.128  1.00  0.32           H  
ATOM   1265  HA2 GLY A 217      17.137   2.345   0.209  1.00  0.29           H  
ATOM   1266  HA3 GLY A 217      18.132   3.555  -0.581  1.00  0.29           H  
ATOM   1267  N   ILE A 218      15.852   5.002   1.079  1.00  0.42           N  
ATOM   1268  CA  ILE A 218      15.533   5.851   2.219  1.00  0.55           C  
ATOM   1269  C   ILE A 218      15.348   4.997   3.466  1.00  0.45           C  
ATOM   1270  O   ILE A 218      15.764   5.370   4.561  1.00  0.55           O  
ATOM   1271  CB  ILE A 218      14.253   6.684   1.974  1.00  0.76           C  
ATOM   1272  CG1 ILE A 218      14.427   7.592   0.754  1.00  1.00           C  
ATOM   1273  CG2 ILE A 218      13.897   7.513   3.203  1.00  0.89           C  
ATOM   1274  CD1 ILE A 218      15.561   8.586   0.883  1.00  2.21           C  
ATOM   1275  H   ILE A 218      15.231   4.969   0.316  1.00  0.47           H  
ATOM   1276  HA  ILE A 218      16.360   6.529   2.375  1.00  0.68           H  
ATOM   1277  HB  ILE A 218      13.441   5.999   1.788  1.00  0.71           H  
ATOM   1278 HG12 ILE A 218      14.623   6.982  -0.112  1.00  0.58           H  
ATOM   1279 HG13 ILE A 218      13.514   8.150   0.596  1.00  1.48           H  
ATOM   1280 HG21 ILE A 218      13.034   8.123   2.987  1.00  1.36           H  
ATOM   1281 HG22 ILE A 218      14.732   8.149   3.462  1.00  1.44           H  
ATOM   1282 HG23 ILE A 218      13.675   6.855   4.032  1.00  1.13           H  
ATOM   1283 HD11 ILE A 218      15.385   9.223   1.737  1.00  2.84           H  
ATOM   1284 HD12 ILE A 218      15.616   9.189  -0.012  1.00  2.54           H  
ATOM   1285 HD13 ILE A 218      16.491   8.055   1.017  1.00  2.71           H  
ATOM   1286  N   CYS A 219      14.729   3.842   3.288  1.00  0.39           N  
ATOM   1287  CA  CYS A 219      14.541   2.906   4.376  1.00  0.42           C  
ATOM   1288  C   CYS A 219      15.170   1.569   4.012  1.00  0.35           C  
ATOM   1289  O   CYS A 219      15.332   1.255   2.832  1.00  0.34           O  
ATOM   1290  CB  CYS A 219      13.050   2.732   4.674  1.00  0.53           C  
ATOM   1291  SG  CYS A 219      12.180   4.284   5.002  1.00  0.86           S  
ATOM   1292  H   CYS A 219      14.399   3.605   2.392  1.00  0.44           H  
ATOM   1293  HA  CYS A 219      15.036   3.303   5.250  1.00  0.52           H  
ATOM   1294  HB2 CYS A 219      12.571   2.260   3.830  1.00  0.93           H  
ATOM   1295  HB3 CYS A 219      12.938   2.099   5.543  1.00  0.72           H  
ATOM   1296  HG  CYS A 219      13.053   5.133   5.525  1.00  1.56           H  
ATOM   1297  N   LYS A 220      15.552   0.794   5.014  1.00  0.39           N  
ATOM   1298  CA  LYS A 220      16.121  -0.521   4.772  1.00  0.42           C  
ATOM   1299  C   LYS A 220      15.200  -1.598   5.330  1.00  0.36           C  
ATOM   1300  O   LYS A 220      14.308  -1.296   6.125  1.00  0.31           O  
ATOM   1301  CB  LYS A 220      17.505  -0.628   5.413  1.00  0.54           C  
ATOM   1302  CG  LYS A 220      18.485   0.422   4.915  1.00  0.63           C  
ATOM   1303  CD  LYS A 220      18.849   0.200   3.456  1.00  1.57           C  
ATOM   1304  CE  LYS A 220      19.583   1.396   2.874  1.00  2.57           C  
ATOM   1305  NZ  LYS A 220      20.170   1.089   1.541  1.00  3.40           N  
ATOM   1306  H   LYS A 220      15.458   1.113   5.935  1.00  0.44           H  
ATOM   1307  HA  LYS A 220      16.211  -0.651   3.699  1.00  0.46           H  
ATOM   1308  HB2 LYS A 220      17.401  -0.514   6.480  1.00  0.58           H  
ATOM   1309  HB3 LYS A 220      17.916  -1.606   5.202  1.00  0.61           H  
ATOM   1310  HG2 LYS A 220      18.037   1.398   5.020  1.00  0.92           H  
ATOM   1311  HG3 LYS A 220      19.382   0.370   5.512  1.00  1.26           H  
ATOM   1312  HD2 LYS A 220      19.485  -0.668   3.381  1.00  2.05           H  
ATOM   1313  HD3 LYS A 220      17.943   0.034   2.890  1.00  1.90           H  
ATOM   1314  HE2 LYS A 220      18.887   2.213   2.769  1.00  3.01           H  
ATOM   1315  HE3 LYS A 220      20.376   1.681   3.551  1.00  2.93           H  
ATOM   1316  HZ1 LYS A 220      21.034   0.514   1.660  1.00  3.84           H  
ATOM   1317  HZ2 LYS A 220      20.417   1.970   1.043  1.00  3.65           H  
ATOM   1318  HZ3 LYS A 220      19.491   0.551   0.962  1.00  3.85           H  
ATOM   1319  N   VAL A 221      15.406  -2.843   4.919  1.00  0.40           N  
ATOM   1320  CA  VAL A 221      14.543  -3.945   5.343  1.00  0.41           C  
ATOM   1321  C   VAL A 221      14.462  -4.018   6.868  1.00  0.40           C  
ATOM   1322  O   VAL A 221      13.377  -4.119   7.448  1.00  0.39           O  
ATOM   1323  CB  VAL A 221      15.054  -5.296   4.805  1.00  0.50           C  
ATOM   1324  CG1 VAL A 221      14.086  -6.420   5.147  1.00  0.55           C  
ATOM   1325  CG2 VAL A 221      15.296  -5.223   3.303  1.00  0.55           C  
ATOM   1326  H   VAL A 221      16.151  -3.029   4.312  1.00  0.43           H  
ATOM   1327  HA  VAL A 221      13.555  -3.769   4.945  1.00  0.40           H  
ATOM   1328  HB  VAL A 221      15.997  -5.508   5.286  1.00  0.53           H  
ATOM   1329 HG11 VAL A 221      14.487  -7.357   4.794  1.00  1.07           H  
ATOM   1330 HG12 VAL A 221      13.136  -6.232   4.674  1.00  1.13           H  
ATOM   1331 HG13 VAL A 221      13.952  -6.466   6.219  1.00  1.17           H  
ATOM   1332 HG21 VAL A 221      16.055  -4.483   3.094  1.00  1.08           H  
ATOM   1333 HG22 VAL A 221      14.378  -4.947   2.802  1.00  1.31           H  
ATOM   1334 HG23 VAL A 221      15.626  -6.188   2.944  1.00  1.05           H  
ATOM   1335  N   ASP A 222      15.619  -3.909   7.506  1.00  0.44           N  
ATOM   1336  CA  ASP A 222      15.724  -4.039   8.956  1.00  0.50           C  
ATOM   1337  C   ASP A 222      15.047  -2.880   9.677  1.00  0.42           C  
ATOM   1338  O   ASP A 222      14.765  -2.968  10.868  1.00  0.43           O  
ATOM   1339  CB  ASP A 222      17.192  -4.116   9.378  1.00  0.68           C  
ATOM   1340  CG  ASP A 222      17.901  -5.331   8.815  1.00  1.28           C  
ATOM   1341  OD1 ASP A 222      18.440  -5.245   7.693  1.00  1.91           O  
ATOM   1342  OD2 ASP A 222      17.913  -6.384   9.487  1.00  2.02           O  
ATOM   1343  H   ASP A 222      16.432  -3.736   6.984  1.00  0.46           H  
ATOM   1344  HA  ASP A 222      15.234  -4.957   9.240  1.00  0.55           H  
ATOM   1345  HB2 ASP A 222      17.705  -3.232   9.032  1.00  1.25           H  
ATOM   1346  HB3 ASP A 222      17.247  -4.160  10.457  1.00  1.44           H  
ATOM   1347  N   ASP A 223      14.802  -1.792   8.956  1.00  0.38           N  
ATOM   1348  CA  ASP A 223      14.135  -0.623   9.527  1.00  0.37           C  
ATOM   1349  C   ASP A 223      12.623  -0.732   9.370  1.00  0.30           C  
ATOM   1350  O   ASP A 223      11.864   0.032   9.966  1.00  0.31           O  
ATOM   1351  CB  ASP A 223      14.639   0.664   8.875  1.00  0.44           C  
ATOM   1352  CG  ASP A 223      16.104   0.912   9.158  1.00  0.52           C  
ATOM   1353  OD1 ASP A 223      16.426   1.386  10.267  1.00  0.59           O  
ATOM   1354  OD2 ASP A 223      16.941   0.644   8.270  1.00  0.61           O  
ATOM   1355  H   ASP A 223      15.057  -1.782   8.009  1.00  0.37           H  
ATOM   1356  HA  ASP A 223      14.372  -0.597  10.581  1.00  0.41           H  
ATOM   1357  HB2 ASP A 223      14.506   0.596   7.807  1.00  0.44           H  
ATOM   1358  HB3 ASP A 223      14.071   1.502   9.254  1.00  0.47           H  
ATOM   1359  N   LEU A 224      12.193  -1.699   8.575  1.00  0.28           N  
ATOM   1360  CA  LEU A 224      10.775  -1.902   8.310  1.00  0.28           C  
ATOM   1361  C   LEU A 224      10.186  -2.921   9.273  1.00  0.28           C  
ATOM   1362  O   LEU A 224       9.049  -2.794   9.708  1.00  0.26           O  
ATOM   1363  CB  LEU A 224      10.562  -2.350   6.863  1.00  0.35           C  
ATOM   1364  CG  LEU A 224      10.946  -1.316   5.806  1.00  0.39           C  
ATOM   1365  CD1 LEU A 224      10.695  -1.869   4.416  1.00  0.49           C  
ATOM   1366  CD2 LEU A 224      10.166  -0.028   6.026  1.00  0.41           C  
ATOM   1367  H   LEU A 224      12.852  -2.305   8.172  1.00  0.30           H  
ATOM   1368  HA  LEU A 224      10.273  -0.958   8.461  1.00  0.29           H  
ATOM   1369  HB2 LEU A 224      11.147  -3.243   6.694  1.00  0.39           H  
ATOM   1370  HB3 LEU A 224       9.519  -2.593   6.732  1.00  0.37           H  
ATOM   1371  HG  LEU A 224      12.001  -1.094   5.889  1.00  0.38           H  
ATOM   1372 HD11 LEU A 224       9.643  -2.084   4.298  1.00  1.07           H  
ATOM   1373 HD12 LEU A 224      11.264  -2.775   4.283  1.00  1.03           H  
ATOM   1374 HD13 LEU A 224      10.999  -1.141   3.679  1.00  1.24           H  
ATOM   1375 HD21 LEU A 224      10.368   0.349   7.018  1.00  1.18           H  
ATOM   1376 HD22 LEU A 224       9.108  -0.225   5.926  1.00  0.87           H  
ATOM   1377 HD23 LEU A 224      10.465   0.707   5.293  1.00  1.04           H  
ATOM   1378  N   ILE A 225      10.981  -3.925   9.609  1.00  0.37           N  
ATOM   1379  CA  ILE A 225      10.565  -4.965  10.551  1.00  0.42           C  
ATOM   1380  C   ILE A 225      10.081  -4.394  11.902  1.00  0.40           C  
ATOM   1381  O   ILE A 225       9.157  -4.948  12.494  1.00  0.48           O  
ATOM   1382  CB  ILE A 225      11.684  -5.992  10.788  1.00  0.49           C  
ATOM   1383  CG1 ILE A 225      12.368  -6.312   9.455  1.00  0.56           C  
ATOM   1384  CG2 ILE A 225      11.116  -7.252  11.431  1.00  0.71           C  
ATOM   1385  CD1 ILE A 225      13.288  -7.512   9.492  1.00  0.59           C  
ATOM   1386  H   ILE A 225      11.862  -3.975   9.181  1.00  0.44           H  
ATOM   1387  HA  ILE A 225       9.736  -5.490  10.097  1.00  0.47           H  
ATOM   1388  HB  ILE A 225      12.398  -5.563  11.466  1.00  0.59           H  
ATOM   1389 HG12 ILE A 225      11.614  -6.497   8.710  1.00  0.68           H  
ATOM   1390 HG13 ILE A 225      12.956  -5.456   9.153  1.00  0.66           H  
ATOM   1391 HG21 ILE A 225      11.911  -7.966  11.591  1.00  1.16           H  
ATOM   1392 HG22 ILE A 225      10.372  -7.683  10.778  1.00  1.59           H  
ATOM   1393 HG23 ILE A 225      10.662  -7.000  12.378  1.00  0.99           H  
ATOM   1394 HD11 ILE A 225      12.722  -8.389   9.772  1.00  1.26           H  
ATOM   1395 HD12 ILE A 225      14.072  -7.343  10.215  1.00  0.96           H  
ATOM   1396 HD13 ILE A 225      13.722  -7.661   8.516  1.00  1.22           H  
ATOM   1397  N   PRO A 226      10.699  -3.307  12.440  1.00  0.36           N  
ATOM   1398  CA  PRO A 226      10.156  -2.582  13.606  1.00  0.39           C  
ATOM   1399  C   PRO A 226       8.667  -2.241  13.471  1.00  0.38           C  
ATOM   1400  O   PRO A 226       7.940  -2.215  14.465  1.00  0.52           O  
ATOM   1401  CB  PRO A 226      10.990  -1.303  13.638  1.00  0.43           C  
ATOM   1402  CG  PRO A 226      12.305  -1.710  13.083  1.00  0.44           C  
ATOM   1403  CD  PRO A 226      12.006  -2.748  12.035  1.00  0.37           C  
ATOM   1404  HA  PRO A 226      10.313  -3.137  14.519  1.00  0.46           H  
ATOM   1405  HB2 PRO A 226      10.518  -0.545  13.031  1.00  0.42           H  
ATOM   1406  HB3 PRO A 226      11.083  -0.953  14.656  1.00  0.51           H  
ATOM   1407  HG2 PRO A 226      12.792  -0.856  12.635  1.00  0.45           H  
ATOM   1408  HG3 PRO A 226      12.922  -2.131  13.864  1.00  0.51           H  
ATOM   1409  HD2 PRO A 226      11.940  -2.288  11.060  1.00  0.34           H  
ATOM   1410  HD3 PRO A 226      12.767  -3.513  12.038  1.00  0.43           H  
ATOM   1411  N   LEU A 227       8.213  -1.987  12.242  1.00  0.29           N  
ATOM   1412  CA  LEU A 227       6.801  -1.713  11.981  1.00  0.35           C  
ATOM   1413  C   LEU A 227       5.970  -2.951  12.305  1.00  0.43           C  
ATOM   1414  O   LEU A 227       4.809  -2.854  12.675  1.00  0.70           O  
ATOM   1415  CB  LEU A 227       6.580  -1.328  10.514  1.00  0.33           C  
ATOM   1416  CG  LEU A 227       7.400  -0.145  10.009  1.00  0.31           C  
ATOM   1417  CD1 LEU A 227       7.138   0.066   8.534  1.00  0.33           C  
ATOM   1418  CD2 LEU A 227       7.051   1.107  10.784  1.00  0.37           C  
ATOM   1419  H   LEU A 227       8.837  -1.998  11.493  1.00  0.25           H  
ATOM   1420  HA  LEU A 227       6.494  -0.894  12.610  1.00  0.40           H  
ATOM   1421  HB2 LEU A 227       6.814  -2.181   9.900  1.00  0.33           H  
ATOM   1422  HB3 LEU A 227       5.535  -1.085  10.376  1.00  0.40           H  
ATOM   1423  HG  LEU A 227       8.454  -0.351  10.143  1.00  0.30           H  
ATOM   1424 HD11 LEU A 227       6.077   0.210   8.378  1.00  1.04           H  
ATOM   1425 HD12 LEU A 227       7.468  -0.802   7.982  1.00  1.08           H  
ATOM   1426 HD13 LEU A 227       7.675   0.940   8.193  1.00  1.08           H  
ATOM   1427 HD21 LEU A 227       7.667   1.925  10.442  1.00  0.98           H  
ATOM   1428 HD22 LEU A 227       7.222   0.938  11.837  1.00  1.08           H  
ATOM   1429 HD23 LEU A 227       6.010   1.348  10.621  1.00  1.09           H  
ATOM   1430  N   ALA A 228       6.603  -4.111  12.161  1.00  0.54           N  
ATOM   1431  CA  ALA A 228       5.958  -5.402  12.399  1.00  0.66           C  
ATOM   1432  C   ALA A 228       6.229  -5.913  13.805  1.00  0.73           C  
ATOM   1433  O   ALA A 228       5.943  -7.069  14.128  1.00  1.47           O  
ATOM   1434  CB  ALA A 228       6.465  -6.417  11.390  1.00  0.76           C  
ATOM   1435  H   ALA A 228       7.543  -4.100  11.876  1.00  0.76           H  
ATOM   1436  HA  ALA A 228       4.897  -5.285  12.262  1.00  0.73           H  
ATOM   1437  HB1 ALA A 228       7.543  -6.488  11.464  1.00  1.32           H  
ATOM   1438  HB2 ALA A 228       6.192  -6.103  10.394  1.00  1.21           H  
ATOM   1439  HB3 ALA A 228       6.028  -7.381  11.601  1.00  1.28           H  
TER    1440      ALA A 228                                                      
ATOM   1441  N   GLU B 630      -9.739  10.350  -1.744  1.00  1.19           N  
ATOM   1442  CA  GLU B 630      -9.886   9.094  -2.499  1.00  0.73           C  
ATOM   1443  C   GLU B 630      -8.542   8.372  -2.655  1.00  0.58           C  
ATOM   1444  O   GLU B 630      -7.535   8.762  -2.058  1.00  0.83           O  
ATOM   1445  CB  GLU B 630     -10.453   9.374  -3.893  1.00  1.57           C  
ATOM   1446  CG  GLU B 630     -11.875   9.901  -3.903  1.00  2.16           C  
ATOM   1447  CD  GLU B 630     -12.318  10.299  -5.295  1.00  2.88           C  
ATOM   1448  OE1 GLU B 630     -12.332   9.433  -6.191  1.00  3.66           O  
ATOM   1449  OE2 GLU B 630     -12.648  11.487  -5.502  1.00  3.07           O  
ATOM   1450  HA  GLU B 630     -10.570   8.455  -1.958  1.00  1.42           H  
ATOM   1451  HB2 GLU B 630      -9.823  10.105  -4.378  1.00  1.99           H  
ATOM   1452  HB3 GLU B 630     -10.427   8.458  -4.467  1.00  2.17           H  
ATOM   1453  HG2 GLU B 630     -12.537   9.131  -3.535  1.00  2.36           H  
ATOM   1454  HG3 GLU B 630     -11.932  10.767  -3.258  1.00  2.48           H  
ATOM   1455  N   LEU B 631      -8.550   7.281  -3.416  1.00  0.48           N  
ATOM   1456  CA  LEU B 631      -7.315   6.626  -3.826  1.00  0.35           C  
ATOM   1457  C   LEU B 631      -6.933   6.977  -5.253  1.00  0.41           C  
ATOM   1458  O   LEU B 631      -7.752   6.891  -6.167  1.00  0.51           O  
ATOM   1459  CB  LEU B 631      -7.444   5.112  -3.709  1.00  0.31           C  
ATOM   1460  CG  LEU B 631      -7.021   4.539  -2.365  1.00  0.30           C  
ATOM   1461  CD1 LEU B 631      -7.267   3.040  -2.334  1.00  0.37           C  
ATOM   1462  CD2 LEU B 631      -5.553   4.838  -2.090  1.00  0.27           C  
ATOM   1463  H   LEU B 631      -9.404   6.854  -3.642  1.00  0.69           H  
ATOM   1464  HA  LEU B 631      -6.529   6.959  -3.166  1.00  0.32           H  
ATOM   1465  HB2 LEU B 631      -8.477   4.847  -3.884  1.00  0.40           H  
ATOM   1466  HB3 LEU B 631      -6.838   4.658  -4.478  1.00  0.34           H  
ATOM   1467  HG  LEU B 631      -7.609   5.001  -1.586  1.00  0.38           H  
ATOM   1468 HD11 LEU B 631      -6.676   2.564  -3.100  1.00  1.02           H  
ATOM   1469 HD12 LEU B 631      -8.315   2.842  -2.515  1.00  0.98           H  
ATOM   1470 HD13 LEU B 631      -6.987   2.649  -1.366  1.00  1.06           H  
ATOM   1471 HD21 LEU B 631      -5.395   5.907  -2.081  1.00  0.97           H  
ATOM   1472 HD22 LEU B 631      -4.944   4.390  -2.861  1.00  1.12           H  
ATOM   1473 HD23 LEU B 631      -5.278   4.426  -1.131  1.00  0.98           H  
ATOM   1474  N   PRO B 632      -5.677   7.390  -5.441  1.00  0.41           N  
ATOM   1475  CA  PRO B 632      -5.080   7.595  -6.768  1.00  0.52           C  
ATOM   1476  C   PRO B 632      -5.148   6.351  -7.645  1.00  0.48           C  
ATOM   1477  O   PRO B 632      -5.019   5.222  -7.164  1.00  0.46           O  
ATOM   1478  CB  PRO B 632      -3.623   7.899  -6.446  1.00  0.70           C  
ATOM   1479  CG  PRO B 632      -3.661   8.491  -5.080  1.00  0.56           C  
ATOM   1480  CD  PRO B 632      -4.736   7.736  -4.359  1.00  0.41           C  
ATOM   1481  HA  PRO B 632      -5.524   8.433  -7.283  1.00  0.61           H  
ATOM   1482  HB2 PRO B 632      -3.053   6.982  -6.464  1.00  0.83           H  
ATOM   1483  HB3 PRO B 632      -3.229   8.584  -7.175  1.00  0.97           H  
ATOM   1484  HG2 PRO B 632      -2.712   8.356  -4.585  1.00  0.71           H  
ATOM   1485  HG3 PRO B 632      -3.913   9.538  -5.138  1.00  0.77           H  
ATOM   1486  HD2 PRO B 632      -4.331   6.848  -3.897  1.00  0.56           H  
ATOM   1487  HD3 PRO B 632      -5.210   8.367  -3.621  1.00  0.47           H  
ATOM   1488  N   THR B 633      -5.340   6.587  -8.936  1.00  0.55           N  
ATOM   1489  CA  THR B 633      -5.405   5.524  -9.931  1.00  0.66           C  
ATOM   1490  C   THR B 633      -4.134   4.674  -9.935  1.00  0.56           C  
ATOM   1491  O   THR B 633      -4.198   3.457 -10.123  1.00  0.55           O  
ATOM   1492  CB  THR B 633      -5.675   6.095 -11.346  1.00  0.91           C  
ATOM   1493  OG1 THR B 633      -5.679   5.050 -12.323  1.00  1.82           O  
ATOM   1494  CG2 THR B 633      -4.639   7.142 -11.728  1.00  1.32           C  
ATOM   1495  H   THR B 633      -5.478   7.514  -9.222  1.00  0.57           H  
ATOM   1496  HA  THR B 633      -6.235   4.888  -9.670  1.00  0.73           H  
ATOM   1497  HB  THR B 633      -6.649   6.569 -11.340  1.00  1.35           H  
ATOM   1498  HG1 THR B 633      -6.516   5.067 -12.809  1.00  2.26           H  
ATOM   1499 HG21 THR B 633      -4.852   7.513 -12.718  1.00  1.76           H  
ATOM   1500 HG22 THR B 633      -3.654   6.699 -11.710  1.00  1.82           H  
ATOM   1501 HG23 THR B 633      -4.678   7.959 -11.023  1.00  1.98           H  
ATOM   1502  N   GLU B 634      -2.985   5.309  -9.703  1.00  0.55           N  
ATOM   1503  CA  GLU B 634      -1.719   4.593  -9.627  1.00  0.54           C  
ATOM   1504  C   GLU B 634      -1.762   3.562  -8.506  1.00  0.43           C  
ATOM   1505  O   GLU B 634      -1.350   2.418  -8.692  1.00  0.45           O  
ATOM   1506  CB  GLU B 634      -0.546   5.558  -9.408  1.00  0.62           C  
ATOM   1507  CG  GLU B 634      -0.435   6.634 -10.477  1.00  1.26           C  
ATOM   1508  CD  GLU B 634      -1.136   7.926 -10.098  1.00  1.30           C  
ATOM   1509  OE1 GLU B 634      -2.207   7.868  -9.460  1.00  1.65           O  
ATOM   1510  OE2 GLU B 634      -0.597   9.010 -10.416  1.00  1.70           O  
ATOM   1511  H   GLU B 634      -2.984   6.290  -9.597  1.00  0.58           H  
ATOM   1512  HA  GLU B 634      -1.574   4.078 -10.565  1.00  0.60           H  
ATOM   1513  HB2 GLU B 634      -0.668   6.044  -8.452  1.00  0.99           H  
ATOM   1514  HB3 GLU B 634       0.374   4.994  -9.400  1.00  1.09           H  
ATOM   1515  HG2 GLU B 634       0.610   6.845 -10.646  1.00  1.97           H  
ATOM   1516  HG3 GLU B 634      -0.875   6.257 -11.390  1.00  1.90           H  
ATOM   1517  N   VAL B 635      -2.272   3.977  -7.345  1.00  0.33           N  
ATOM   1518  CA  VAL B 635      -2.398   3.077  -6.201  1.00  0.28           C  
ATOM   1519  C   VAL B 635      -3.249   1.854  -6.543  1.00  0.27           C  
ATOM   1520  O   VAL B 635      -2.827   0.723  -6.313  1.00  0.28           O  
ATOM   1521  CB  VAL B 635      -2.989   3.793  -4.960  1.00  0.28           C  
ATOM   1522  CG1 VAL B 635      -3.154   2.816  -3.797  1.00  0.32           C  
ATOM   1523  CG2 VAL B 635      -2.104   4.963  -4.554  1.00  0.35           C  
ATOM   1524  H   VAL B 635      -2.540   4.920  -7.258  1.00  0.32           H  
ATOM   1525  HA  VAL B 635      -1.405   2.737  -5.947  1.00  0.31           H  
ATOM   1526  HB  VAL B 635      -3.965   4.178  -5.220  1.00  0.28           H  
ATOM   1527 HG11 VAL B 635      -2.197   2.375  -3.560  1.00  0.94           H  
ATOM   1528 HG12 VAL B 635      -3.850   2.038  -4.075  1.00  1.16           H  
ATOM   1529 HG13 VAL B 635      -3.531   3.341  -2.932  1.00  1.04           H  
ATOM   1530 HG21 VAL B 635      -2.054   5.673  -5.363  1.00  1.12           H  
ATOM   1531 HG22 VAL B 635      -1.110   4.602  -4.333  1.00  1.01           H  
ATOM   1532 HG23 VAL B 635      -2.517   5.441  -3.678  1.00  0.88           H  
ATOM   1533  N   LEU B 636      -4.433   2.086  -7.100  1.00  0.29           N  
ATOM   1534  CA  LEU B 636      -5.353   1.003  -7.447  1.00  0.33           C  
ATOM   1535  C   LEU B 636      -4.679  -0.074  -8.299  1.00  0.34           C  
ATOM   1536  O   LEU B 636      -4.670  -1.256  -7.930  1.00  0.36           O  
ATOM   1537  CB  LEU B 636      -6.577   1.564  -8.182  1.00  0.40           C  
ATOM   1538  CG  LEU B 636      -7.436   2.537  -7.367  1.00  0.47           C  
ATOM   1539  CD1 LEU B 636      -8.594   3.067  -8.201  1.00  0.57           C  
ATOM   1540  CD2 LEU B 636      -7.956   1.852  -6.115  1.00  0.51           C  
ATOM   1541  H   LEU B 636      -4.708   3.010  -7.267  1.00  0.31           H  
ATOM   1542  HA  LEU B 636      -5.683   0.550  -6.524  1.00  0.34           H  
ATOM   1543  HB2 LEU B 636      -6.234   2.073  -9.070  1.00  0.42           H  
ATOM   1544  HB3 LEU B 636      -7.200   0.733  -8.479  1.00  0.44           H  
ATOM   1545  HG  LEU B 636      -6.830   3.379  -7.062  1.00  0.46           H  
ATOM   1546 HD11 LEU B 636      -9.204   3.721  -7.596  1.00  1.17           H  
ATOM   1547 HD12 LEU B 636      -9.192   2.240  -8.553  1.00  1.28           H  
ATOM   1548 HD13 LEU B 636      -8.206   3.617  -9.046  1.00  1.04           H  
ATOM   1549 HD21 LEU B 636      -8.547   2.552  -5.542  1.00  1.21           H  
ATOM   1550 HD22 LEU B 636      -7.123   1.513  -5.517  1.00  1.06           H  
ATOM   1551 HD23 LEU B 636      -8.569   1.007  -6.395  1.00  1.14           H  
ATOM   1552  N   ASP B 637      -4.095   0.329  -9.420  1.00  0.36           N  
ATOM   1553  CA  ASP B 637      -3.431  -0.620 -10.308  1.00  0.41           C  
ATOM   1554  C   ASP B 637      -2.289  -1.318  -9.589  1.00  0.37           C  
ATOM   1555  O   ASP B 637      -2.112  -2.533  -9.711  1.00  0.40           O  
ATOM   1556  CB  ASP B 637      -2.898   0.071 -11.563  1.00  0.49           C  
ATOM   1557  CG  ASP B 637      -3.993   0.434 -12.541  1.00  1.37           C  
ATOM   1558  OD1 ASP B 637      -4.714  -0.474 -12.995  1.00  1.43           O  
ATOM   1559  OD2 ASP B 637      -4.153   1.638 -12.843  1.00  2.30           O  
ATOM   1560  H   ASP B 637      -4.099   1.284  -9.654  1.00  0.36           H  
ATOM   1561  HA  ASP B 637      -4.160  -1.364 -10.598  1.00  0.48           H  
ATOM   1562  HB2 ASP B 637      -2.386   0.978 -11.275  1.00  0.69           H  
ATOM   1563  HB3 ASP B 637      -2.201  -0.587 -12.060  1.00  1.09           H  
ATOM   1564  N   LEU B 638      -1.539  -0.552  -8.809  1.00  0.32           N  
ATOM   1565  CA  LEU B 638      -0.384  -1.088  -8.114  1.00  0.31           C  
ATOM   1566  C   LEU B 638      -0.787  -2.178  -7.120  1.00  0.32           C  
ATOM   1567  O   LEU B 638      -0.062  -3.148  -6.919  1.00  0.38           O  
ATOM   1568  CB  LEU B 638       0.380   0.006  -7.386  1.00  0.29           C  
ATOM   1569  CG  LEU B 638       1.680  -0.479  -6.759  1.00  0.31           C  
ATOM   1570  CD1 LEU B 638       2.550  -1.144  -7.807  1.00  0.35           C  
ATOM   1571  CD2 LEU B 638       2.423   0.658  -6.101  1.00  0.33           C  
ATOM   1572  H   LEU B 638      -1.768   0.401  -8.703  1.00  0.30           H  
ATOM   1573  HA  LEU B 638       0.268  -1.519  -8.853  1.00  0.35           H  
ATOM   1574  HB2 LEU B 638       0.604   0.797  -8.091  1.00  0.30           H  
ATOM   1575  HB3 LEU B 638      -0.250   0.403  -6.605  1.00  0.28           H  
ATOM   1576  HG  LEU B 638       1.456  -1.212  -6.002  1.00  0.31           H  
ATOM   1577 HD11 LEU B 638       2.019  -1.986  -8.229  1.00  1.04           H  
ATOM   1578 HD12 LEU B 638       3.461  -1.491  -7.345  1.00  1.09           H  
ATOM   1579 HD13 LEU B 638       2.786  -0.436  -8.587  1.00  1.10           H  
ATOM   1580 HD21 LEU B 638       1.788   1.113  -5.357  1.00  0.85           H  
ATOM   1581 HD22 LEU B 638       2.695   1.390  -6.846  1.00  0.96           H  
ATOM   1582 HD23 LEU B 638       3.312   0.272  -5.627  1.00  0.92           H  
ATOM   1583  N   LEU B 639      -1.948  -2.017  -6.504  1.00  0.29           N  
ATOM   1584  CA  LEU B 639      -2.437  -2.999  -5.548  1.00  0.30           C  
ATOM   1585  C   LEU B 639      -2.853  -4.279  -6.265  1.00  0.33           C  
ATOM   1586  O   LEU B 639      -2.807  -5.370  -5.697  1.00  0.33           O  
ATOM   1587  CB  LEU B 639      -3.636  -2.448  -4.777  1.00  0.30           C  
ATOM   1588  CG  LEU B 639      -3.416  -1.106  -4.084  1.00  0.28           C  
ATOM   1589  CD1 LEU B 639      -4.662  -0.693  -3.316  1.00  0.31           C  
ATOM   1590  CD2 LEU B 639      -2.220  -1.185  -3.158  1.00  0.31           C  
ATOM   1591  H   LEU B 639      -2.486  -1.216  -6.689  1.00  0.27           H  
ATOM   1592  HA  LEU B 639      -1.639  -3.221  -4.854  1.00  0.31           H  
ATOM   1593  HB2 LEU B 639      -4.461  -2.344  -5.465  1.00  0.30           H  
ATOM   1594  HB3 LEU B 639      -3.907  -3.174  -4.021  1.00  0.33           H  
ATOM   1595  HG  LEU B 639      -3.214  -0.348  -4.829  1.00  0.29           H  
ATOM   1596 HD11 LEU B 639      -4.495   0.267  -2.848  1.00  0.99           H  
ATOM   1597 HD12 LEU B 639      -4.877  -1.431  -2.558  1.00  1.06           H  
ATOM   1598 HD13 LEU B 639      -5.497  -0.621  -3.998  1.00  1.03           H  
ATOM   1599 HD21 LEU B 639      -1.345  -1.478  -3.721  1.00  0.93           H  
ATOM   1600 HD22 LEU B 639      -2.413  -1.916  -2.384  1.00  1.16           H  
ATOM   1601 HD23 LEU B 639      -2.053  -0.222  -2.706  1.00  1.08           H  
ATOM   1602  N   SER B 640      -3.276  -4.131  -7.513  1.00  0.38           N  
ATOM   1603  CA  SER B 640      -3.776  -5.257  -8.287  1.00  0.44           C  
ATOM   1604  C   SER B 640      -2.670  -5.957  -9.084  1.00  0.50           C  
ATOM   1605  O   SER B 640      -2.902  -7.003  -9.688  1.00  0.57           O  
ATOM   1606  CB  SER B 640      -4.886  -4.767  -9.212  1.00  0.53           C  
ATOM   1607  OG  SER B 640      -5.567  -5.845  -9.831  1.00  1.17           O  
ATOM   1608  H   SER B 640      -3.290  -3.228  -7.910  1.00  0.37           H  
ATOM   1609  HA  SER B 640      -4.197  -5.967  -7.593  1.00  0.43           H  
ATOM   1610  HB2 SER B 640      -5.592  -4.200  -8.627  1.00  0.95           H  
ATOM   1611  HB3 SER B 640      -4.460  -4.135  -9.978  1.00  1.18           H  
ATOM   1612  HG  SER B 640      -5.405  -5.819 -10.790  1.00  1.63           H  
ATOM   1613  N   VAL B 641      -1.471  -5.394  -9.090  1.00  0.52           N  
ATOM   1614  CA  VAL B 641      -0.359  -6.032  -9.793  1.00  0.57           C  
ATOM   1615  C   VAL B 641       0.502  -6.880  -8.854  1.00  0.60           C  
ATOM   1616  O   VAL B 641       1.568  -7.356  -9.246  1.00  0.68           O  
ATOM   1617  CB  VAL B 641       0.539  -5.009 -10.529  1.00  0.55           C  
ATOM   1618  CG1 VAL B 641      -0.242  -4.303 -11.624  1.00  0.57           C  
ATOM   1619  CG2 VAL B 641       1.136  -3.997  -9.562  1.00  0.49           C  
ATOM   1620  H   VAL B 641      -1.335  -4.535  -8.631  1.00  0.51           H  
ATOM   1621  HA  VAL B 641      -0.787  -6.686 -10.538  1.00  0.64           H  
ATOM   1622  HB  VAL B 641       1.352  -5.549 -10.994  1.00  0.60           H  
ATOM   1623 HG11 VAL B 641      -1.110  -3.823 -11.194  1.00  1.14           H  
ATOM   1624 HG12 VAL B 641      -0.557  -5.023 -12.363  1.00  1.16           H  
ATOM   1625 HG13 VAL B 641       0.385  -3.559 -12.091  1.00  1.11           H  
ATOM   1626 HG21 VAL B 641       1.735  -3.283 -10.111  1.00  0.99           H  
ATOM   1627 HG22 VAL B 641       1.758  -4.508  -8.842  1.00  1.21           H  
ATOM   1628 HG23 VAL B 641       0.341  -3.479  -9.046  1.00  1.09           H  
ATOM   1629  N   ILE B 642       0.036  -7.095  -7.625  1.00  0.57           N  
ATOM   1630  CA  ILE B 642       0.805  -7.873  -6.652  1.00  0.62           C  
ATOM   1631  C   ILE B 642      -0.060  -8.888  -5.893  1.00  0.72           C  
ATOM   1632  O   ILE B 642      -1.291  -8.817  -5.933  1.00  0.74           O  
ATOM   1633  CB  ILE B 642       1.542  -6.971  -5.642  1.00  0.53           C  
ATOM   1634  CG1 ILE B 642       0.611  -5.888  -5.108  1.00  0.49           C  
ATOM   1635  CG2 ILE B 642       2.784  -6.355  -6.274  1.00  0.53           C  
ATOM   1636  CD1 ILE B 642       1.288  -4.941  -4.147  1.00  0.55           C  
ATOM   1637  H   ILE B 642      -0.838  -6.734  -7.372  1.00  0.57           H  
ATOM   1638  HA  ILE B 642       1.554  -8.420  -7.204  1.00  0.69           H  
ATOM   1639  HB  ILE B 642       1.860  -7.594  -4.817  1.00  0.61           H  
ATOM   1640 HG12 ILE B 642       0.231  -5.308  -5.936  1.00  0.73           H  
ATOM   1641 HG13 ILE B 642      -0.215  -6.352  -4.591  1.00  0.78           H  
ATOM   1642 HG21 ILE B 642       3.459  -7.140  -6.579  1.00  1.12           H  
ATOM   1643 HG22 ILE B 642       3.275  -5.715  -5.555  1.00  1.17           H  
ATOM   1644 HG23 ILE B 642       2.495  -5.773  -7.137  1.00  1.14           H  
ATOM   1645 HD11 ILE B 642       2.113  -4.454  -4.644  1.00  1.24           H  
ATOM   1646 HD12 ILE B 642       1.657  -5.494  -3.295  1.00  1.37           H  
ATOM   1647 HD13 ILE B 642       0.579  -4.198  -3.816  1.00  0.93           H  
ATOM   1648  N   PRO B 643       0.600  -9.872  -5.234  1.00  0.82           N  
ATOM   1649  CA  PRO B 643      -0.049 -10.948  -4.471  1.00  0.95           C  
ATOM   1650  C   PRO B 643      -1.214 -10.529  -3.582  1.00  0.90           C  
ATOM   1651  O   PRO B 643      -1.322  -9.390  -3.121  1.00  0.81           O  
ATOM   1652  CB  PRO B 643       1.059 -11.492  -3.572  1.00  1.03           C  
ATOM   1653  CG  PRO B 643       2.355 -10.996  -4.119  1.00  1.05           C  
ATOM   1654  CD  PRO B 643       2.059 -10.042  -5.247  1.00  0.83           C  
ATOM   1655  HA  PRO B 643      -0.380 -11.738  -5.127  1.00  1.08           H  
ATOM   1656  HB2 PRO B 643       0.904 -11.139  -2.564  1.00  1.04           H  
ATOM   1657  HB3 PRO B 643       1.017 -12.571  -3.578  1.00  1.15           H  
ATOM   1658  HG2 PRO B 643       2.898 -10.483  -3.342  1.00  1.17           H  
ATOM   1659  HG3 PRO B 643       2.935 -11.833  -4.482  1.00  1.24           H  
ATOM   1660  HD2 PRO B 643       2.549  -9.096  -5.075  1.00  0.78           H  
ATOM   1661  HD3 PRO B 643       2.386 -10.464  -6.184  1.00  0.85           H  
ATOM   1662  N   LYS B 644      -2.075 -11.514  -3.353  1.00  1.06           N  
ATOM   1663  CA  LYS B 644      -3.173 -11.425  -2.398  1.00  1.10           C  
ATOM   1664  C   LYS B 644      -2.654 -11.300  -0.969  1.00  1.06           C  
ATOM   1665  O   LYS B 644      -1.715 -11.995  -0.572  1.00  1.07           O  
ATOM   1666  CB  LYS B 644      -4.037 -12.683  -2.477  1.00  1.25           C  
ATOM   1667  CG  LYS B 644      -4.806 -12.848  -3.775  1.00  1.29           C  
ATOM   1668  CD  LYS B 644      -5.390 -14.249  -3.877  1.00  1.65           C  
ATOM   1669  CE  LYS B 644      -6.678 -14.275  -4.676  1.00  1.87           C  
ATOM   1670  NZ  LYS B 644      -7.242 -15.648  -4.752  1.00  2.25           N  
ATOM   1671  H   LYS B 644      -1.969 -12.338  -3.866  1.00  1.20           H  
ATOM   1672  HA  LYS B 644      -3.773 -10.563  -2.642  1.00  1.10           H  
ATOM   1673  HB2 LYS B 644      -3.403 -13.546  -2.352  1.00  1.32           H  
ATOM   1674  HB3 LYS B 644      -4.752 -12.658  -1.667  1.00  1.33           H  
ATOM   1675  HG2 LYS B 644      -5.609 -12.127  -3.802  1.00  1.31           H  
ATOM   1676  HG3 LYS B 644      -4.135 -12.683  -4.606  1.00  1.18           H  
ATOM   1677  HD2 LYS B 644      -4.671 -14.890  -4.362  1.00  1.78           H  
ATOM   1678  HD3 LYS B 644      -5.587 -14.619  -2.880  1.00  2.34           H  
ATOM   1679  HE2 LYS B 644      -7.397 -13.623  -4.200  1.00  2.50           H  
ATOM   1680  HE3 LYS B 644      -6.476 -13.919  -5.676  1.00  2.10           H  
ATOM   1681  HZ1 LYS B 644      -6.646 -16.249  -5.369  1.00  2.38           H  
ATOM   1682  HZ2 LYS B 644      -8.209 -15.619  -5.140  1.00  2.66           H  
ATOM   1683  HZ3 LYS B 644      -7.276 -16.072  -3.804  1.00  2.73           H  
ATOM   1684  N   ARG B 645      -3.283 -10.399  -0.223  1.00  1.06           N  
ATOM   1685  CA  ARG B 645      -3.023 -10.180   1.213  1.00  1.06           C  
ATOM   1686  C   ARG B 645      -2.913 -11.469   2.048  1.00  1.05           C  
ATOM   1687  O   ARG B 645      -2.464 -11.419   3.188  1.00  1.08           O  
ATOM   1688  CB  ARG B 645      -4.135  -9.307   1.811  1.00  1.16           C  
ATOM   1689  CG  ARG B 645      -5.396 -10.073   2.192  1.00  1.55           C  
ATOM   1690  CD  ARG B 645      -6.437  -9.173   2.856  1.00  1.72           C  
ATOM   1691  NE  ARG B 645      -5.898  -8.422   3.997  1.00  2.35           N  
ATOM   1692  CZ  ARG B 645      -5.973  -8.817   5.273  1.00  2.89           C  
ATOM   1693  NH1 ARG B 645      -6.572  -9.959   5.583  1.00  2.92           N  
ATOM   1694  NH2 ARG B 645      -5.470  -8.046   6.240  1.00  3.87           N  
ATOM   1695  H   ARG B 645      -3.867  -9.768  -0.689  1.00  1.10           H  
ATOM   1696  HA  ARG B 645      -2.092  -9.640   1.293  1.00  1.08           H  
ATOM   1697  HB2 ARG B 645      -3.755  -8.823   2.698  1.00  1.34           H  
ATOM   1698  HB3 ARG B 645      -4.405  -8.549   1.091  1.00  1.20           H  
ATOM   1699  HG2 ARG B 645      -5.826 -10.504   1.300  1.00  1.83           H  
ATOM   1700  HG3 ARG B 645      -5.128 -10.863   2.877  1.00  1.93           H  
ATOM   1701  HD2 ARG B 645      -6.803  -8.471   2.123  1.00  1.75           H  
ATOM   1702  HD3 ARG B 645      -7.257  -9.787   3.201  1.00  2.27           H  
ATOM   1703  HE  ARG B 645      -5.479  -7.555   3.798  1.00  2.83           H  
ATOM   1704 HH11 ARG B 645      -6.985 -10.526   4.863  1.00  2.69           H  
ATOM   1705 HH12 ARG B 645      -6.601 -10.275   6.538  1.00  3.55           H  
ATOM   1706 HH21 ARG B 645      -5.036  -7.169   6.016  1.00  4.29           H  
ATOM   1707 HH22 ARG B 645      -5.529  -8.333   7.204  1.00  4.38           H  
ATOM   1708  N   GLN B 646      -3.308 -12.604   1.495  1.00  1.11           N  
ATOM   1709  CA  GLN B 646      -3.386 -13.841   2.270  1.00  1.17           C  
ATOM   1710  C   GLN B 646      -2.046 -14.576   2.287  1.00  1.20           C  
ATOM   1711  O   GLN B 646      -1.795 -15.407   3.162  1.00  1.26           O  
ATOM   1712  CB  GLN B 646      -4.493 -14.747   1.711  1.00  1.26           C  
ATOM   1713  CG  GLN B 646      -4.270 -15.180   0.274  1.00  1.46           C  
ATOM   1714  CD  GLN B 646      -5.530 -15.708  -0.381  1.00  1.99           C  
ATOM   1715  OE1 GLN B 646      -6.288 -14.954  -0.987  1.00  2.61           O  
ATOM   1716  NE2 GLN B 646      -5.764 -17.003  -0.261  1.00  2.10           N  
ATOM   1717  H   GLN B 646      -3.524 -12.617   0.537  1.00  1.15           H  
ATOM   1718  HA  GLN B 646      -3.639 -13.573   3.283  1.00  1.19           H  
ATOM   1719  HB2 GLN B 646      -4.555 -15.634   2.323  1.00  1.32           H  
ATOM   1720  HB3 GLN B 646      -5.434 -14.218   1.764  1.00  1.52           H  
ATOM   1721  HG2 GLN B 646      -3.916 -14.333  -0.293  1.00  1.44           H  
ATOM   1722  HG3 GLN B 646      -3.521 -15.960   0.260  1.00  1.57           H  
ATOM   1723 HE21 GLN B 646      -5.123 -17.549   0.246  1.00  2.02           H  
ATOM   1724 HE22 GLN B 646      -6.566 -17.368  -0.697  1.00  2.50           H  
ATOM   1725  N   TYR B 647      -1.185 -14.254   1.328  1.00  1.25           N  
ATOM   1726  CA  TYR B 647       0.108 -14.921   1.201  1.00  1.33           C  
ATOM   1727  C   TYR B 647       1.095 -14.488   2.286  1.00  1.38           C  
ATOM   1728  O   TYR B 647       2.064 -15.195   2.564  1.00  1.55           O  
ATOM   1729  CB  TYR B 647       0.718 -14.653  -0.175  1.00  1.39           C  
ATOM   1730  CG  TYR B 647      -0.051 -15.266  -1.324  1.00  1.46           C  
ATOM   1731  CD1 TYR B 647      -0.252 -16.639  -1.396  1.00  1.56           C  
ATOM   1732  CD2 TYR B 647      -0.569 -14.473  -2.341  1.00  1.52           C  
ATOM   1733  CE1 TYR B 647      -0.942 -17.204  -2.448  1.00  1.70           C  
ATOM   1734  CE2 TYR B 647      -1.257 -15.035  -3.399  1.00  1.64           C  
ATOM   1735  CZ  TYR B 647      -1.442 -16.399  -3.445  1.00  1.74           C  
ATOM   1736  OH  TYR B 647      -2.124 -16.959  -4.498  1.00  1.90           O  
ATOM   1737  H   TYR B 647      -1.446 -13.562   0.682  1.00  1.29           H  
ATOM   1738  HA  TYR B 647      -0.063 -15.982   1.301  1.00  1.38           H  
ATOM   1739  HB2 TYR B 647       0.763 -13.586  -0.339  1.00  1.34           H  
ATOM   1740  HB3 TYR B 647       1.720 -15.056  -0.196  1.00  1.49           H  
ATOM   1741  HD1 TYR B 647       0.138 -17.269  -0.610  1.00  1.59           H  
ATOM   1742  HD2 TYR B 647      -0.425 -13.404  -2.299  1.00  1.51           H  
ATOM   1743  HE1 TYR B 647      -1.089 -18.274  -2.486  1.00  1.83           H  
ATOM   1744  HE2 TYR B 647      -1.654 -14.403  -4.182  1.00  1.73           H  
ATOM   1745  HH  TYR B 647      -2.839 -17.527  -4.158  1.00  2.06           H  
ATOM   1746  N   PHE B 648       0.853 -13.340   2.899  1.00  1.29           N  
ATOM   1747  CA  PHE B 648       1.787 -12.793   3.877  1.00  1.40           C  
ATOM   1748  C   PHE B 648       1.074 -12.325   5.142  1.00  1.48           C  
ATOM   1749  O   PHE B 648      -0.126 -12.046   5.118  1.00  2.27           O  
ATOM   1750  CB  PHE B 648       2.580 -11.634   3.269  1.00  1.51           C  
ATOM   1751  CG  PHE B 648       1.968 -11.023   2.031  1.00  1.25           C  
ATOM   1752  CD1 PHE B 648       0.802 -10.284   2.125  1.00  1.46           C  
ATOM   1753  CD2 PHE B 648       2.550 -11.186   0.784  1.00  1.42           C  
ATOM   1754  CE1 PHE B 648       0.228  -9.720   1.005  1.00  1.53           C  
ATOM   1755  CE2 PHE B 648       1.977 -10.623  -0.344  1.00  1.25           C  
ATOM   1756  CZ  PHE B 648       0.865  -9.909  -0.266  1.00  1.14           C  
ATOM   1757  H   PHE B 648       0.029 -12.851   2.702  1.00  1.21           H  
ATOM   1758  HA  PHE B 648       2.477 -13.581   4.142  1.00  1.66           H  
ATOM   1759  HB2 PHE B 648       2.671 -10.854   4.009  1.00  1.80           H  
ATOM   1760  HB3 PHE B 648       3.567 -11.987   3.009  1.00  1.84           H  
ATOM   1761  HD1 PHE B 648       0.339 -10.149   3.088  1.00  1.89           H  
ATOM   1762  HD2 PHE B 648       3.460 -11.763   0.695  1.00  1.96           H  
ATOM   1763  HE1 PHE B 648      -0.682  -9.143   1.095  1.00  2.11           H  
ATOM   1764  HE2 PHE B 648       2.439 -10.758  -1.311  1.00  1.62           H  
ATOM   1765  HZ  PHE B 648       0.442  -9.478  -1.162  1.00  1.23           H  
ATOM   1766  N   ASN B 649       1.816 -12.258   6.250  1.00  1.43           N  
ATOM   1767  CA  ASN B 649       1.261 -11.782   7.515  1.00  1.71           C  
ATOM   1768  C   ASN B 649       2.325 -11.029   8.337  1.00  2.37           C  
ATOM   1769  O   ASN B 649       2.306  -9.806   8.385  1.00  3.23           O  
ATOM   1770  CB  ASN B 649       0.664 -12.951   8.303  1.00  2.15           C  
ATOM   1771  CG  ASN B 649      -0.135 -12.505   9.511  1.00  2.96           C  
ATOM   1772  OD1 ASN B 649      -1.313 -12.169   9.395  1.00  3.64           O  
ATOM   1773  ND2 ASN B 649       0.482 -12.536  10.682  1.00  3.50           N  
ATOM   1774  H   ASN B 649       2.755 -12.539   6.218  1.00  1.82           H  
ATOM   1775  HA  ASN B 649       0.471 -11.083   7.269  1.00  1.70           H  
ATOM   1776  HB2 ASN B 649       0.011 -13.513   7.654  1.00  2.10           H  
ATOM   1777  HB3 ASN B 649       1.461 -13.594   8.638  1.00  2.63           H  
ATOM   1778 HD21 ASN B 649       1.417 -12.843  10.710  1.00  3.44           H  
ATOM   1779 HD22 ASN B 649      -0.024 -12.263  11.479  1.00  4.24           H  
ATOM   1780  N   THR B 650       3.235 -11.737   9.018  1.00  2.49           N  
ATOM   1781  CA  THR B 650       4.405 -11.058   9.589  1.00  3.30           C  
ATOM   1782  C   THR B 650       5.316 -10.587   8.454  1.00  2.92           C  
ATOM   1783  O   THR B 650       6.096  -9.646   8.602  1.00  3.34           O  
ATOM   1784  CB  THR B 650       5.198 -11.946  10.585  1.00  4.33           C  
ATOM   1785  OG1 THR B 650       6.193 -11.161  11.261  1.00  4.69           O  
ATOM   1786  CG2 THR B 650       5.872 -13.118   9.885  1.00  4.69           C  
ATOM   1787  H   THR B 650       3.065 -12.682   9.226  1.00  2.44           H  
ATOM   1788  HA  THR B 650       4.044 -10.189  10.121  1.00  3.80           H  
ATOM   1789  HB  THR B 650       4.505 -12.340  11.316  1.00  4.91           H  
ATOM   1790  HG1 THR B 650       6.635 -10.590  10.619  1.00  5.09           H  
ATOM   1791 HG21 THR B 650       6.540 -12.747   9.122  1.00  4.93           H  
ATOM   1792 HG22 THR B 650       5.119 -13.750   9.432  1.00  4.95           H  
ATOM   1793 HG23 THR B 650       6.435 -13.689  10.605  1.00  4.86           H  
ATOM   1794  N   ASN B 651       5.220 -11.302   7.340  1.00  2.58           N  
ATOM   1795  CA  ASN B 651       5.785 -10.853   6.065  1.00  2.41           C  
ATOM   1796  C   ASN B 651       5.047  -9.610   5.557  1.00  1.60           C  
ATOM   1797  O   ASN B 651       4.614  -9.569   4.410  1.00  1.93           O  
ATOM   1798  CB  ASN B 651       5.720 -11.959   5.006  1.00  3.04           C  
ATOM   1799  CG  ASN B 651       6.963 -12.829   4.989  1.00  3.98           C  
ATOM   1800  OD1 ASN B 651       7.945 -12.512   4.320  1.00  4.47           O  
ATOM   1801  ND2 ASN B 651       6.926 -13.938   5.705  1.00  4.53           N  
ATOM   1802  H   ASN B 651       4.799 -12.183   7.446  1.00  2.86           H  
ATOM   1803  HA  ASN B 651       6.819 -10.592   6.236  1.00  2.85           H  
ATOM   1804  HB2 ASN B 651       4.866 -12.590   5.206  1.00  3.09           H  
ATOM   1805  HB3 ASN B 651       5.604 -11.507   4.030  1.00  3.09           H  
ATOM   1806 HD21 ASN B 651       6.108 -14.147   6.207  1.00  4.45           H  
ATOM   1807 HD22 ASN B 651       7.724 -14.515   5.706  1.00  5.16           H  
ATOM   1808  N   LEU B 652       4.934  -8.602   6.423  1.00  1.24           N  
ATOM   1809  CA  LEU B 652       4.181  -7.383   6.158  1.00  0.65           C  
ATOM   1810  C   LEU B 652       4.631  -6.286   7.108  1.00  0.61           C  
ATOM   1811  O   LEU B 652       5.644  -6.417   7.793  1.00  1.04           O  
ATOM   1812  CB  LEU B 652       2.679  -7.605   6.358  1.00  1.15           C  
ATOM   1813  CG  LEU B 652       2.015  -8.550   5.372  1.00  1.20           C  
ATOM   1814  CD1 LEU B 652       0.577  -8.786   5.758  1.00  2.09           C  
ATOM   1815  CD2 LEU B 652       2.095  -7.987   3.969  1.00  1.12           C  
ATOM   1816  H   LEU B 652       5.401  -8.669   7.280  1.00  1.87           H  
ATOM   1817  HA  LEU B 652       4.369  -7.079   5.140  1.00  0.93           H  
ATOM   1818  HB2 LEU B 652       2.527  -7.996   7.354  1.00  1.62           H  
ATOM   1819  HB3 LEU B 652       2.185  -6.646   6.291  1.00  1.56           H  
ATOM   1820  HG  LEU B 652       2.530  -9.498   5.387  1.00  1.29           H  
ATOM   1821 HD11 LEU B 652       0.128  -9.470   5.054  1.00  2.75           H  
ATOM   1822 HD12 LEU B 652       0.044  -7.848   5.743  1.00  2.53           H  
ATOM   1823 HD13 LEU B 652       0.540  -9.210   6.749  1.00  2.24           H  
ATOM   1824 HD21 LEU B 652       3.124  -7.980   3.644  1.00  1.60           H  
ATOM   1825 HD22 LEU B 652       1.706  -6.983   3.961  1.00  1.59           H  
ATOM   1826 HD23 LEU B 652       1.510  -8.609   3.308  1.00  1.53           H  
ATOM   1827  N   LEU B 653       3.856  -5.215   7.145  1.00  0.41           N  
ATOM   1828  CA  LEU B 653       4.119  -4.080   8.013  1.00  0.31           C  
ATOM   1829  C   LEU B 653       2.811  -3.650   8.661  1.00  0.30           C  
ATOM   1830  O   LEU B 653       1.743  -3.859   8.083  1.00  0.56           O  
ATOM   1831  CB  LEU B 653       4.693  -2.909   7.216  1.00  0.32           C  
ATOM   1832  CG  LEU B 653       5.966  -3.198   6.421  1.00  0.37           C  
ATOM   1833  CD1 LEU B 653       6.376  -1.970   5.632  1.00  0.44           C  
ATOM   1834  CD2 LEU B 653       7.093  -3.637   7.341  1.00  0.36           C  
ATOM   1835  H   LEU B 653       3.058  -5.193   6.578  1.00  0.68           H  
ATOM   1836  HA  LEU B 653       4.823  -4.384   8.775  1.00  0.31           H  
ATOM   1837  HB2 LEU B 653       3.935  -2.573   6.523  1.00  0.35           H  
ATOM   1838  HB3 LEU B 653       4.904  -2.107   7.905  1.00  0.30           H  
ATOM   1839  HG  LEU B 653       5.773  -3.999   5.721  1.00  0.41           H  
ATOM   1840 HD11 LEU B 653       5.608  -1.738   4.909  1.00  1.11           H  
ATOM   1841 HD12 LEU B 653       7.306  -2.164   5.121  1.00  0.97           H  
ATOM   1842 HD13 LEU B 653       6.501  -1.134   6.306  1.00  1.19           H  
ATOM   1843 HD21 LEU B 653       7.298  -2.857   8.059  1.00  1.10           H  
ATOM   1844 HD22 LEU B 653       7.980  -3.829   6.757  1.00  1.10           H  
ATOM   1845 HD23 LEU B 653       6.803  -4.538   7.862  1.00  1.02           H  
ATOM   1846  N   ASP B 654       2.886  -3.037   9.833  1.00  0.31           N  
ATOM   1847  CA  ASP B 654       1.677  -2.621  10.531  1.00  0.28           C  
ATOM   1848  C   ASP B 654       1.295  -1.216  10.102  1.00  0.23           C  
ATOM   1849  O   ASP B 654       2.003  -0.247  10.374  1.00  0.29           O  
ATOM   1850  CB  ASP B 654       1.852  -2.659  12.045  1.00  0.38           C  
ATOM   1851  CG  ASP B 654       0.679  -2.013  12.760  1.00  1.10           C  
ATOM   1852  OD1 ASP B 654      -0.309  -2.722  13.058  1.00  1.46           O  
ATOM   1853  OD2 ASP B 654       0.735  -0.805  13.034  1.00  1.84           O  
ATOM   1854  H   ASP B 654       3.755  -2.758  10.181  1.00  0.64           H  
ATOM   1855  HA  ASP B 654       0.883  -3.295  10.250  1.00  0.37           H  
ATOM   1856  HB2 ASP B 654       1.929  -3.686  12.369  1.00  0.75           H  
ATOM   1857  HB3 ASP B 654       2.753  -2.130  12.315  1.00  0.87           H  
ATOM   1858  N   ALA B 655       0.182  -1.156   9.379  1.00  0.22           N  
ATOM   1859  CA  ALA B 655      -0.426   0.079   8.889  1.00  0.24           C  
ATOM   1860  C   ALA B 655      -0.286   1.276   9.805  1.00  0.22           C  
ATOM   1861  O   ALA B 655       0.091   2.350   9.350  1.00  0.28           O  
ATOM   1862  CB  ALA B 655      -1.895  -0.174   8.685  1.00  0.30           C  
ATOM   1863  H   ALA B 655      -0.199  -1.989   9.036  1.00  0.32           H  
ATOM   1864  HA  ALA B 655       0.003   0.311   7.928  1.00  0.32           H  
ATOM   1865  HB1 ALA B 655      -2.370  -0.295   9.650  1.00  1.07           H  
ATOM   1866  HB2 ALA B 655      -2.031  -1.073   8.100  1.00  1.08           H  
ATOM   1867  HB3 ALA B 655      -2.338   0.664   8.172  1.00  0.93           H  
ATOM   1868  N   GLN B 656      -0.601   1.113  11.075  1.00  0.20           N  
ATOM   1869  CA  GLN B 656      -0.597   2.244  11.983  1.00  0.22           C  
ATOM   1870  C   GLN B 656       0.794   2.802  12.106  1.00  0.23           C  
ATOM   1871  O   GLN B 656       1.033   3.961  11.772  1.00  0.31           O  
ATOM   1872  CB  GLN B 656      -1.138   1.856  13.350  1.00  0.25           C  
ATOM   1873  CG  GLN B 656      -2.645   1.794  13.379  1.00  0.35           C  
ATOM   1874  CD  GLN B 656      -3.291   3.161  13.400  1.00  0.89           C  
ATOM   1875  OE1 GLN B 656      -2.734   4.126  13.929  1.00  1.67           O  
ATOM   1876  NE2 GLN B 656      -4.477   3.255  12.821  1.00  1.66           N  
ATOM   1877  H   GLN B 656      -0.785   0.208  11.416  1.00  0.24           H  
ATOM   1878  HA  GLN B 656      -1.234   3.005  11.555  1.00  0.25           H  
ATOM   1879  HB2 GLN B 656      -0.750   0.886  13.623  1.00  0.31           H  
ATOM   1880  HB3 GLN B 656      -0.814   2.585  14.078  1.00  0.31           H  
ATOM   1881  HG2 GLN B 656      -2.977   1.279  12.496  1.00  1.05           H  
ATOM   1882  HG3 GLN B 656      -2.951   1.247  14.250  1.00  0.90           H  
ATOM   1883 HE21 GLN B 656      -4.861   2.443  12.422  1.00  2.04           H  
ATOM   1884 HE22 GLN B 656      -4.921   4.126  12.808  1.00  2.19           H  
ATOM   1885  N   LYS B 657       1.722   1.957  12.523  1.00  0.21           N  
ATOM   1886  CA  LYS B 657       3.091   2.398  12.750  1.00  0.26           C  
ATOM   1887  C   LYS B 657       3.720   2.815  11.435  1.00  0.23           C  
ATOM   1888  O   LYS B 657       4.584   3.675  11.404  1.00  0.26           O  
ATOM   1889  CB  LYS B 657       3.955   1.296  13.391  1.00  0.36           C  
ATOM   1890  CG  LYS B 657       3.213   0.310  14.291  1.00  0.44           C  
ATOM   1891  CD  LYS B 657       2.412   1.004  15.384  1.00  0.79           C  
ATOM   1892  CE  LYS B 657       1.746  -0.001  16.315  1.00  1.31           C  
ATOM   1893  NZ  LYS B 657       0.599  -0.695  15.666  1.00  1.90           N  
ATOM   1894  H   LYS B 657       1.480   1.009  12.667  1.00  0.21           H  
ATOM   1895  HA  LYS B 657       3.065   3.268  13.403  1.00  0.31           H  
ATOM   1896  HB2 LYS B 657       4.424   0.730  12.602  1.00  0.41           H  
ATOM   1897  HB3 LYS B 657       4.728   1.769  13.981  1.00  0.64           H  
ATOM   1898  HG2 LYS B 657       2.540  -0.276  13.686  1.00  1.05           H  
ATOM   1899  HG3 LYS B 657       3.940  -0.346  14.751  1.00  0.84           H  
ATOM   1900  HD2 LYS B 657       3.071   1.636  15.960  1.00  1.05           H  
ATOM   1901  HD3 LYS B 657       1.645   1.606  14.917  1.00  1.37           H  
ATOM   1902  HE2 LYS B 657       2.480  -0.739  16.605  1.00  1.73           H  
ATOM   1903  HE3 LYS B 657       1.393   0.519  17.195  1.00  2.00           H  
ATOM   1904  HZ1 LYS B 657       0.884  -1.082  14.739  1.00  2.57           H  
ATOM   1905  HZ2 LYS B 657      -0.186  -0.034  15.521  1.00  2.23           H  
ATOM   1906  HZ3 LYS B 657       0.260  -1.484  16.266  1.00  2.26           H  
ATOM   1907  N   LEU B 658       3.260   2.223  10.349  1.00  0.25           N  
ATOM   1908  CA  LEU B 658       3.773   2.556   9.034  1.00  0.24           C  
ATOM   1909  C   LEU B 658       3.327   3.953   8.634  1.00  0.23           C  
ATOM   1910  O   LEU B 658       4.069   4.692   7.989  1.00  0.24           O  
ATOM   1911  CB  LEU B 658       3.295   1.535   8.005  1.00  0.25           C  
ATOM   1912  CG  LEU B 658       3.664   1.856   6.559  1.00  0.25           C  
ATOM   1913  CD1 LEU B 658       5.167   2.034   6.414  1.00  0.27           C  
ATOM   1914  CD2 LEU B 658       3.168   0.764   5.628  1.00  0.27           C  
ATOM   1915  H   LEU B 658       2.531   1.567  10.421  1.00  0.30           H  
ATOM   1916  HA  LEU B 658       4.849   2.535   9.081  1.00  0.26           H  
ATOM   1917  HB2 LEU B 658       3.715   0.574   8.261  1.00  0.26           H  
ATOM   1918  HB3 LEU B 658       2.220   1.471   8.071  1.00  0.25           H  
ATOM   1919  HG  LEU B 658       3.184   2.785   6.276  1.00  0.26           H  
ATOM   1920 HD11 LEU B 658       5.405   2.280   5.387  1.00  1.00           H  
ATOM   1921 HD12 LEU B 658       5.666   1.119   6.691  1.00  1.08           H  
ATOM   1922 HD13 LEU B 658       5.499   2.834   7.063  1.00  1.03           H  
ATOM   1923 HD21 LEU B 658       3.645  -0.171   5.887  1.00  0.98           H  
ATOM   1924 HD22 LEU B 658       3.411   1.023   4.606  1.00  0.94           H  
ATOM   1925 HD23 LEU B 658       2.099   0.663   5.731  1.00  1.04           H  
ATOM   1926  N   VAL B 659       2.127   4.326   9.043  1.00  0.24           N  
ATOM   1927  CA  VAL B 659       1.602   5.632   8.714  1.00  0.24           C  
ATOM   1928  C   VAL B 659       2.374   6.692   9.469  1.00  0.24           C  
ATOM   1929  O   VAL B 659       2.876   7.638   8.872  1.00  0.27           O  
ATOM   1930  CB  VAL B 659       0.091   5.751   9.014  1.00  0.25           C  
ATOM   1931  CG1 VAL B 659      -0.346   7.206   9.026  1.00  0.30           C  
ATOM   1932  CG2 VAL B 659      -0.705   4.978   7.980  1.00  0.28           C  
ATOM   1933  H   VAL B 659       1.600   3.722   9.608  1.00  0.26           H  
ATOM   1934  HA  VAL B 659       1.749   5.786   7.655  1.00  0.25           H  
ATOM   1935  HB  VAL B 659      -0.104   5.325   9.986  1.00  0.25           H  
ATOM   1936 HG11 VAL B 659      -1.408   7.261   9.207  1.00  0.89           H  
ATOM   1937 HG12 VAL B 659      -0.117   7.657   8.072  1.00  0.90           H  
ATOM   1938 HG13 VAL B 659       0.181   7.732   9.808  1.00  1.00           H  
ATOM   1939 HG21 VAL B 659      -0.483   5.360   6.995  1.00  1.04           H  
ATOM   1940 HG22 VAL B 659      -1.760   5.090   8.180  1.00  1.04           H  
ATOM   1941 HG23 VAL B 659      -0.438   3.932   8.029  1.00  0.98           H  
ATOM   1942  N   ASN B 660       2.521   6.505  10.776  1.00  0.25           N  
ATOM   1943  CA  ASN B 660       3.250   7.469  11.585  1.00  0.28           C  
ATOM   1944  C   ASN B 660       4.746   7.431  11.272  1.00  0.26           C  
ATOM   1945  O   ASN B 660       5.460   8.419  11.479  1.00  0.30           O  
ATOM   1946  CB  ASN B 660       2.979   7.295  13.093  1.00  0.37           C  
ATOM   1947  CG  ASN B 660       3.049   5.890  13.631  1.00  0.80           C  
ATOM   1948  OD1 ASN B 660       4.119   5.362  13.922  1.00  1.64           O  
ATOM   1949  ND2 ASN B 660       1.873   5.301  13.823  1.00  0.51           N  
ATOM   1950  H   ASN B 660       2.136   5.703  11.200  1.00  0.25           H  
ATOM   1951  HA  ASN B 660       2.887   8.446  11.295  1.00  0.33           H  
ATOM   1952  HB2 ASN B 660       3.682   7.887  13.637  1.00  0.75           H  
ATOM   1953  HB3 ASN B 660       1.990   7.652  13.303  1.00  0.62           H  
ATOM   1954 HD21 ASN B 660       1.054   5.800  13.588  1.00  0.51           H  
ATOM   1955 HD22 ASN B 660       1.858   4.411  14.221  1.00  0.91           H  
ATOM   1956  N   PHE B 661       5.203   6.305  10.740  1.00  0.24           N  
ATOM   1957  CA  PHE B 661       6.584   6.164  10.289  1.00  0.26           C  
ATOM   1958  C   PHE B 661       6.819   6.927   8.985  1.00  0.27           C  
ATOM   1959  O   PHE B 661       7.798   7.654   8.860  1.00  0.30           O  
ATOM   1960  CB  PHE B 661       6.923   4.680  10.106  1.00  0.29           C  
ATOM   1961  CG  PHE B 661       8.297   4.406   9.559  1.00  0.30           C  
ATOM   1962  CD1 PHE B 661       9.424   4.696  10.312  1.00  0.37           C  
ATOM   1963  CD2 PHE B 661       8.461   3.866   8.293  1.00  0.30           C  
ATOM   1964  CE1 PHE B 661      10.691   4.450   9.816  1.00  0.41           C  
ATOM   1965  CE2 PHE B 661       9.726   3.616   7.791  1.00  0.34           C  
ATOM   1966  CZ  PHE B 661      10.832   3.888   8.542  1.00  0.37           C  
ATOM   1967  H   PHE B 661       4.599   5.534  10.666  1.00  0.25           H  
ATOM   1968  HA  PHE B 661       7.226   6.578  11.053  1.00  0.27           H  
ATOM   1969  HB2 PHE B 661       6.849   4.187  11.063  1.00  0.31           H  
ATOM   1970  HB3 PHE B 661       6.203   4.239   9.429  1.00  0.32           H  
ATOM   1971  HD1 PHE B 661       9.303   5.118  11.301  1.00  0.44           H  
ATOM   1972  HD2 PHE B 661       7.590   3.640   7.695  1.00  0.34           H  
ATOM   1973  HE1 PHE B 661      11.561   4.680  10.413  1.00  0.50           H  
ATOM   1974  HE2 PHE B 661       9.841   3.193   6.804  1.00  0.38           H  
ATOM   1975  HZ  PHE B 661      11.816   3.687   8.146  1.00  0.41           H  
ATOM   1976  N   LEU B 662       5.900   6.795   8.036  1.00  0.27           N  
ATOM   1977  CA  LEU B 662       6.077   7.392   6.712  1.00  0.28           C  
ATOM   1978  C   LEU B 662       5.771   8.877   6.793  1.00  0.27           C  
ATOM   1979  O   LEU B 662       6.420   9.704   6.156  1.00  0.29           O  
ATOM   1980  CB  LEU B 662       5.146   6.711   5.700  1.00  0.29           C  
ATOM   1981  CG  LEU B 662       5.293   7.171   4.244  1.00  0.31           C  
ATOM   1982  CD1 LEU B 662       6.658   6.795   3.695  1.00  0.38           C  
ATOM   1983  CD2 LEU B 662       4.190   6.570   3.386  1.00  0.31           C  
ATOM   1984  H   LEU B 662       5.052   6.335   8.233  1.00  0.31           H  
ATOM   1985  HA  LEU B 662       7.105   7.253   6.409  1.00  0.32           H  
ATOM   1986  HB2 LEU B 662       5.331   5.647   5.737  1.00  0.32           H  
ATOM   1987  HB3 LEU B 662       4.127   6.892   6.007  1.00  0.27           H  
ATOM   1988  HG  LEU B 662       5.203   8.247   4.200  1.00  0.29           H  
ATOM   1989 HD11 LEU B 662       6.729   7.107   2.662  1.00  1.02           H  
ATOM   1990 HD12 LEU B 662       6.789   5.725   3.757  1.00  1.05           H  
ATOM   1991 HD13 LEU B 662       7.428   7.286   4.271  1.00  1.12           H  
ATOM   1992 HD21 LEU B 662       3.229   6.892   3.759  1.00  1.01           H  
ATOM   1993 HD22 LEU B 662       4.248   5.493   3.426  1.00  1.00           H  
ATOM   1994 HD23 LEU B 662       4.310   6.900   2.366  1.00  1.17           H  
ATOM   1995  N   ASN B 663       4.763   9.180   7.588  1.00  0.29           N  
ATOM   1996  CA  ASN B 663       4.342  10.543   7.870  1.00  0.36           C  
ATOM   1997  C   ASN B 663       5.498  11.385   8.399  1.00  0.37           C  
ATOM   1998  O   ASN B 663       5.904  12.364   7.769  1.00  0.43           O  
ATOM   1999  CB  ASN B 663       3.210  10.475   8.902  1.00  0.56           C  
ATOM   2000  CG  ASN B 663       2.606  11.800   9.318  1.00  1.05           C  
ATOM   2001  OD1 ASN B 663       3.213  12.864   9.190  1.00  1.93           O  
ATOM   2002  ND2 ASN B 663       1.401  11.722   9.868  1.00  1.07           N  
ATOM   2003  H   ASN B 663       4.252   8.442   7.993  1.00  0.31           H  
ATOM   2004  HA  ASN B 663       3.967  10.979   6.958  1.00  0.37           H  
ATOM   2005  HB2 ASN B 663       2.414   9.884   8.481  1.00  1.11           H  
ATOM   2006  HB3 ASN B 663       3.580   9.979   9.790  1.00  1.38           H  
ATOM   2007 HD21 ASN B 663       0.991  10.825   9.970  1.00  0.70           H  
ATOM   2008 HD22 ASN B 663       0.968  12.555  10.154  1.00  1.76           H  
ATOM   2009  N   ASP B 664       6.033  10.994   9.547  1.00  0.38           N  
ATOM   2010  CA  ASP B 664       6.989  11.839  10.250  1.00  0.43           C  
ATOM   2011  C   ASP B 664       8.440  11.498   9.929  1.00  0.43           C  
ATOM   2012  O   ASP B 664       9.261  12.391   9.728  1.00  0.56           O  
ATOM   2013  CB  ASP B 664       6.766  11.743  11.757  1.00  0.50           C  
ATOM   2014  CG  ASP B 664       7.528  12.806  12.515  1.00  0.56           C  
ATOM   2015  OD1 ASP B 664       7.220  13.999  12.340  1.00  0.62           O  
ATOM   2016  OD2 ASP B 664       8.453  12.452  13.275  1.00  0.64           O  
ATOM   2017  H   ASP B 664       5.780  10.124   9.928  1.00  0.38           H  
ATOM   2018  HA  ASP B 664       6.808  12.858   9.945  1.00  0.47           H  
ATOM   2019  HB2 ASP B 664       5.716  11.857  11.968  1.00  0.53           H  
ATOM   2020  HB3 ASP B 664       7.100  10.774  12.103  1.00  0.51           H  
ATOM   2021  N   GLN B 665       8.755  10.212   9.867  1.00  0.33           N  
ATOM   2022  CA  GLN B 665      10.149   9.784   9.856  1.00  0.34           C  
ATOM   2023  C   GLN B 665      10.708   9.660   8.443  1.00  0.32           C  
ATOM   2024  O   GLN B 665      11.925   9.629   8.256  1.00  0.46           O  
ATOM   2025  CB  GLN B 665      10.302   8.436  10.567  1.00  0.40           C  
ATOM   2026  CG  GLN B 665       9.640   8.357  11.936  1.00  0.53           C  
ATOM   2027  CD  GLN B 665      10.133   9.405  12.914  1.00  1.29           C  
ATOM   2028  OE1 GLN B 665       9.407   9.802  13.822  1.00  1.58           O  
ATOM   2029  NE2 GLN B 665      11.358   9.868  12.729  1.00  2.26           N  
ATOM   2030  H   GLN B 665       8.045   9.538   9.814  1.00  0.32           H  
ATOM   2031  HA  GLN B 665      10.725  10.524  10.393  1.00  0.39           H  
ATOM   2032  HB2 GLN B 665       9.869   7.667   9.945  1.00  0.45           H  
ATOM   2033  HB3 GLN B 665      11.355   8.231  10.690  1.00  0.42           H  
ATOM   2034  HG2 GLN B 665       8.573   8.481  11.813  1.00  1.08           H  
ATOM   2035  HG3 GLN B 665       9.837   7.380  12.355  1.00  1.12           H  
ATOM   2036 HE21 GLN B 665      11.876   9.517  11.977  1.00  2.31           H  
ATOM   2037 HE22 GLN B 665      11.694  10.547  13.350  1.00  3.02           H  
ATOM   2038  N   VAL B 666       9.842   9.603   7.442  1.00  0.27           N  
ATOM   2039  CA  VAL B 666      10.302   9.306   6.097  1.00  0.25           C  
ATOM   2040  C   VAL B 666      10.211  10.534   5.204  1.00  0.24           C  
ATOM   2041  O   VAL B 666       9.302  11.354   5.333  1.00  0.27           O  
ATOM   2042  CB  VAL B 666       9.513   8.138   5.458  1.00  0.27           C  
ATOM   2043  CG1 VAL B 666      10.040   7.820   4.064  1.00  0.33           C  
ATOM   2044  CG2 VAL B 666       9.578   6.902   6.338  1.00  0.31           C  
ATOM   2045  H   VAL B 666       8.898   9.819   7.593  1.00  0.31           H  
ATOM   2046  HA  VAL B 666      11.340   9.011   6.165  1.00  0.27           H  
ATOM   2047  HB  VAL B 666       8.477   8.435   5.369  1.00  0.26           H  
ATOM   2048 HG11 VAL B 666       9.901   8.679   3.422  1.00  0.92           H  
ATOM   2049 HG12 VAL B 666       9.501   6.978   3.661  1.00  1.16           H  
ATOM   2050 HG13 VAL B 666      11.092   7.584   4.123  1.00  1.07           H  
ATOM   2051 HG21 VAL B 666       9.162   7.129   7.309  1.00  0.96           H  
ATOM   2052 HG22 VAL B 666      10.607   6.595   6.450  1.00  1.05           H  
ATOM   2053 HG23 VAL B 666       9.010   6.103   5.881  1.00  1.08           H  
ATOM   2054  N   GLU B 667      11.165  10.636   4.298  1.00  0.27           N  
ATOM   2055  CA  GLU B 667      11.206  11.703   3.322  1.00  0.34           C  
ATOM   2056  C   GLU B 667      11.422  11.087   1.960  1.00  0.32           C  
ATOM   2057  O   GLU B 667      12.476  10.507   1.699  1.00  0.33           O  
ATOM   2058  CB  GLU B 667      12.325  12.693   3.633  1.00  0.44           C  
ATOM   2059  CG  GLU B 667      12.075  13.509   4.887  1.00  0.60           C  
ATOM   2060  CD  GLU B 667      13.232  14.418   5.228  1.00  1.04           C  
ATOM   2061  OE1 GLU B 667      13.301  15.530   4.663  1.00  1.26           O  
ATOM   2062  OE2 GLU B 667      14.082  14.019   6.054  1.00  1.72           O  
ATOM   2063  H   GLU B 667      11.834   9.925   4.248  1.00  0.29           H  
ATOM   2064  HA  GLU B 667      10.255  12.215   3.339  1.00  0.39           H  
ATOM   2065  HB2 GLU B 667      13.248  12.148   3.762  1.00  0.45           H  
ATOM   2066  HB3 GLU B 667      12.428  13.371   2.794  1.00  0.51           H  
ATOM   2067  HG2 GLU B 667      11.195  14.116   4.735  1.00  0.89           H  
ATOM   2068  HG3 GLU B 667      11.908  12.833   5.713  1.00  0.93           H  
ATOM   2069  N   ILE B 668      10.423  11.179   1.106  1.00  0.34           N  
ATOM   2070  CA  ILE B 668      10.494  10.556  -0.196  1.00  0.35           C  
ATOM   2071  C   ILE B 668      11.389  11.381  -1.111  1.00  0.30           C  
ATOM   2072  O   ILE B 668      11.234  12.597  -1.206  1.00  0.30           O  
ATOM   2073  CB  ILE B 668       9.085  10.411  -0.810  1.00  0.45           C  
ATOM   2074  CG1 ILE B 668       8.153   9.715   0.190  1.00  0.47           C  
ATOM   2075  CG2 ILE B 668       9.147   9.637  -2.122  1.00  0.51           C  
ATOM   2076  CD1 ILE B 668       8.572   8.299   0.537  1.00  0.46           C  
ATOM   2077  H   ILE B 668       9.624  11.699   1.334  1.00  0.38           H  
ATOM   2078  HA  ILE B 668      10.919   9.568  -0.076  1.00  0.37           H  
ATOM   2079  HB  ILE B 668       8.705  11.399  -1.021  1.00  0.53           H  
ATOM   2080 HG12 ILE B 668       8.140  10.286   1.107  1.00  0.48           H  
ATOM   2081 HG13 ILE B 668       7.152   9.678  -0.214  1.00  0.57           H  
ATOM   2082 HG21 ILE B 668       8.150   9.531  -2.529  1.00  1.07           H  
ATOM   2083 HG22 ILE B 668       9.568   8.660  -1.943  1.00  1.06           H  
ATOM   2084 HG23 ILE B 668       9.766  10.173  -2.822  1.00  1.28           H  
ATOM   2085 HD11 ILE B 668       8.584   7.698  -0.361  1.00  0.87           H  
ATOM   2086 HD12 ILE B 668       7.871   7.878   1.243  1.00  0.85           H  
ATOM   2087 HD13 ILE B 668       9.559   8.311   0.975  1.00  0.86           H  
ATOM   2088  N   PRO B 669      12.362  10.740  -1.764  1.00  0.37           N  
ATOM   2089  CA  PRO B 669      13.280  11.427  -2.660  1.00  0.43           C  
ATOM   2090  C   PRO B 669      12.625  11.764  -4.000  1.00  0.52           C  
ATOM   2091  O   PRO B 669      12.262  10.877  -4.769  1.00  0.71           O  
ATOM   2092  CB  PRO B 669      14.405  10.408  -2.844  1.00  0.46           C  
ATOM   2093  CG  PRO B 669      13.742   9.086  -2.684  1.00  0.79           C  
ATOM   2094  CD  PRO B 669      12.645   9.295  -1.675  1.00  0.54           C  
ATOM   2095  HA  PRO B 669      13.674  12.330  -2.214  1.00  0.47           H  
ATOM   2096  HB2 PRO B 669      14.839  10.523  -3.826  1.00  0.70           H  
ATOM   2097  HB3 PRO B 669      15.160  10.558  -2.088  1.00  0.58           H  
ATOM   2098  HG2 PRO B 669      13.327   8.765  -3.628  1.00  1.16           H  
ATOM   2099  HG3 PRO B 669      14.454   8.361  -2.318  1.00  1.17           H  
ATOM   2100  HD2 PRO B 669      11.774   8.716  -1.941  1.00  0.55           H  
ATOM   2101  HD3 PRO B 669      12.987   9.029  -0.686  1.00  0.60           H  
TER    2102      PRO B 669                                                      
ENDMDL                                                                          
MASTER      265    0    0    9    0    0    0    6 1036    2    0   14          
END                                                                             
